N-[2-(1H-indol-3-yl)ethyl]-6-(2-methoxyethanoylamino)-3-phenethyl-benzimidazole-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-(2-methoxyethanoylamino)-3-phenethyl-benzimidazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-[(2-methoxyacetyl)amino]-3-phenethyl-benzimidazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-[(2-methoxy-1-oxoethyl)amino]-3-phenethyl-4-benzimidazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-[(2-methoxyacetyl)amino]-3-phenethylbenzimidazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-[(2-methoxyacetyl)amino]-3-phenethyl-benzimidazole-4-carboxamide Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C(=C1)C(=O)NCCC3=CNC4=CC=CC=C43)N(C=N2)CCC5=CC=CC=C5

Isomeric SMILES

COCC(=O)NC1=CC2=C(C(=C1)C(=O)NCCC3=CNC4=CC=CC=C43)N(C=N2)CCC5=CC=CC=C5

InChI

InChI=1S/C29H29N5O3/c1-37-18-27(35)33-22-15-24(29(36)30-13-11-21-17-31-25-10-6-5-9-23(21)25)28-26(16-22)32-19-34(28)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)