1-[(1-methylpiperidin-2-yl)methyl]-N-naphthalen-1-yl-indole-3-carboxamide

Systemtic Name: 1-[(1-methylpiperidin-2-yl)methyl]-N-naphthalen-1-yl-indole-3-carboxamide Openeye Name: 1-[(1-methyl-2-piperidyl)methyl]-N-(1-naphthyl)indole-3-carboxamide CAS Name: 1-[(1-methyl-2-piperidinyl)methyl]-N-(1-naphthalenyl)-3-indolecarboxamide IUPAC Name: 1-[(1-methylpiperidin-2-yl)methyl]-N-naphthalen-1-ylindole-3-carboxamide Traditional Name: 1-[(1-methyl-2-piperidyl)methyl]-N-(1-naphthyl)indole-3-carboxamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O/c1-28-16-7-6-11-20(28)17-29-18-23(22-13-4-5-15-25(22)29)26(30)27-24-14-8-10-19-9-2-3-12-21(19)24/h2-5,8-10,12-15,18,20H,6-7,11,16-17H2,1H3,(H,27,30)