2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(5-methyl-1H-imidazol-4-yl)ethyl]propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(5-methyl-1H-imidazol-4-yl)ethyl]propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(5-methyl-1H-imidazol-4-yl)ethyl]propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(5-methyl-1H-imidazol-4-yl)ethyl]propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(5-methyl-1H-imidazol-4-yl)ethyl]propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(5-methyl-1H-imidazol-4-yl)ethyl]propionamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CCNC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(N=CN1)CCNC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H29N5O2/c1-18-23(31-17-30-18)11-12-28-26(33)27(2,14-20-15-29-24-9-5-4-8-22(20)24)32-16-21-13-19-7-3-6-10-25(19)34-21/h3-10,13,15,17,29,32H,11-12,14,16H2,1-2H3,(H,28,33)(H,30,31)