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2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)propanamide

2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)propanamide

Systemtic Name:2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)propanamide
Openeye Name:2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-morpholino-2-oxo-ethyl)propanamide
CAS Name:2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]propanamide
IUPAC Name:2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide
Traditional Name:2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(2-keto-2-morpholino-ethyl)-2-methyl-propionamide
Formula: C27H30N4O4
MolecularWeight: 474.5515
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(=O)N3CCOCC3)NCC4=CC5=CC=CC=C5O4


Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(=O)N3CCOCC3)NCC4=CC5=CC=CC=C5O4


InChI

InChI=1S/C27H30N4O4/c1-27(15-20-16-28-23-8-4-3-7-22(20)23,26(33)29-18-25(32)31-10-12-34-13-11-31)30-17-21-14-19-6-2-5-9-24(19)35-21/h2-9,14,16,28,30H,10-13,15,17-18H2,1H3,(H,29,33)


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