N-[2-(1H-indol-3-yl)ethyl]-7-(3-methoxypropanoylamino)-1-methyl-2-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-7-(3-methoxypropanoylamino)-1-methyl-2-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-7-(3-methoxypropanoylamino)-1-methyl-2-phenyl-benzimidazole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-7-[(3-methoxy-1-oxopropyl)amino]-1-methyl-2-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-7-(3-methoxypropanoylamino)-1-methyl-2-phenylbenzimidazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-7-(3-methoxypropanoylamino)-1-methyl-2-phenyl-benzimidazole-5-carboxamide Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)CCOC)C(=O)NCCC3=CNC4=CC=CC=C43)N=C1C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)CCOC)C(=O)NCCC3=CNC4=CC=CC=C43)N=C1C5=CC=CC=C5

InChI

InChI=1S/C29H29N5O3/c1-34-27-24(32-26(35)13-15-37-2)16-21(17-25(27)33-28(34)19-8-4-3-5-9-19)29(36)30-14-12-20-18-31-23-11-7-6-10-22(20)23/h3-11,16-18,31H,12-15H2,1-2H3,(H,30,36)(H,32,35)