2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-piperazin-1-ylethyl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-piperazin-1-ylethyl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-piperazin-1-ylethyl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(1-piperazinyl)ethyl]propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-piperazin-1-ylethyl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-piperazinoethyl)propionamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCN3CCNCC3)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCN3CCNCC3)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H33N5O2/c1-27(17-21-18-30-24-8-4-3-7-23(21)24,26(33)29-12-15-32-13-10-28-11-14-32)31-19-22-16-20-6-2-5-9-25(20)34-22/h2-9,16,18,28,30-31H,10-15,17,19H2,1H3,(H,29,33)