N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1-allylbenzimidazol-2-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-(1-prop-2-enyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1-allylbenzimidazol-2-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]isonipecotamide Formula: C27H31N5O MolecularWeight: 441.56794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5N4CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5N4CC=C

InChI

InChI=1S/C27H31N5O/c1-3-14-32-25-7-5-4-6-24(25)30-27(32)31-15-11-20(12-16-31)26(33)28-13-10-21-18-29-23-9-8-19(2)17-22(21)23/h3-9,17-18,20,29H,1,10-16H2,2H3,(H,28,33)