N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-1H-indole-3-carboxamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-1H-indole-3-carboxamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-1H-indole-3-carboxamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-1H-indole-3-carboxamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-1H-indole-3-carboxamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-1H-indole-3-carboxamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CNC3=CC=CC=C32)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CNC3=CC=CC=C32)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O/c29-24(21-16-26-23-8-4-2-6-20(21)23)27-18-10-13-28(14-11-18)12-9-17-15-25-22-7-3-1-5-19(17)22/h1-8,15-16,18,25-26H,9-14H2,(H,27,29)