N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide

Systemtic Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide Openeye Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide CAS Name: N-(1-methyl-2-phenethyl-5-benzimidazolyl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide IUPAC Name: N-(1-methyl-2-phenethylbenzimidazol-5-yl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide Traditional Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propionamide Formula: C31H32N4O MolecularWeight: 476.61198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CCN3C4=C(CCCC4)C5=CC=CC=C53)N=C1CCC6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CCN3C4=C(CCCC4)C5=CC=CC=C53)N=C1CCC6=CC=CC=C6

InChI

InChI=1S/C31H32N4O/c1-34-29-17-16-23(21-26(29)33-30(34)18-15-22-9-3-2-4-10-22)32-31(36)19-20-35-27-13-7-5-11-24(27)25-12-6-8-14-28(25)35/h2-5,7,9-11,13,16-17,21H,6,8,12,14-15,18-20H2,1H3,(H,32,36)