1-methyl-N-(2-piperidin-1-ylphenyl)indole-3-carboxamide

Systemtic Name: 1-methyl-N-(2-piperidin-1-ylphenyl)indole-3-carboxamide Openeye Name: 1-methyl-N-[2-(1-piperidyl)phenyl]indole-3-carboxamide CAS Name: 1-methyl-N-[2-(1-piperidinyl)phenyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-(2-piperidin-1-ylphenyl)indole-3-carboxamide Traditional Name: 1-methyl-N-(2-piperidinophenyl)indole-3-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C21H23N3O/c1-23-15-17(16-9-3-5-11-19(16)23)21(25)22-18-10-4-6-12-20(18)24-13-7-2-8-14-24/h3-6,9-12,15H,2,7-8,13-14H2,1H3,(H,22,25)