N-[2-(1H-indol-3-yl)ethyl]-7-(2-methoxyethanoylamino)-1-phenethyl-benzimidazole-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-7-(2-methoxyethanoylamino)-1-phenethyl-benzimidazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-7-[(2-methoxyacetyl)amino]-1-phenethyl-benzimidazole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-7-[(2-methoxy-1-oxoethyl)amino]-1-phenethyl-5-benzimidazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-7-[(2-methoxyacetyl)amino]-1-phenethylbenzimidazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-7-[(2-methoxyacetyl)amino]-1-phenethyl-benzimidazole-5-carboxamide Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

COCC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H29N5O3/c1-37-18-27(35)33-26-16-22(29(36)30-13-11-21-17-31-24-10-6-5-9-23(21)24)15-25-28(26)34(19-32-25)14-12-20-7-3-2-4-8-20/h2-10,15-17,19,31H,11-14,18H2,1H3,(H,30,36)(H,33,35)