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

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]adamantane-1-carboxamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]adamantane-1-carboxamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-1-adamantanecarboxamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]adamantane-1-carboxamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]adamantane-1-carboxamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C23CC4CC(C2)CC(C4)C3)CCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1NC(=O)C23CC4CC(C2)CC(C4)C3)CCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H35N3O/c30-25(26-14-18-11-19(15-26)13-20(12-18)16-26)28-22-6-9-29(10-7-22)8-5-21-17-27-24-4-2-1-3-23(21)24/h1-4,17-20,22,27H,5-16H2,(H,28,30)