N,1-dimethyl-N-[(4-piperidin-1-ylphenyl)methyl]indole-3-carboxamide

Systemtic Name: N,1-dimethyl-N-[(4-piperidin-1-ylphenyl)methyl]indole-3-carboxamide Openeye Name: N,1-dimethyl-N-[[4-(1-piperidyl)phenyl]methyl]indole-3-carboxamide CAS Name: N,1-dimethyl-N-[[4-(1-piperidinyl)phenyl]methyl]-3-indolecarboxamide IUPAC Name: N,1-dimethyl-N-[(4-piperidin-1-ylphenyl)methyl]indole-3-carboxamide Traditional Name: N,1-dimethyl-N-(4-piperidinobenzyl)indole-3-carboxamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H27N3O/c1-24-17-21(20-8-4-5-9-22(20)24)23(27)25(2)16-18-10-12-19(13-11-18)26-14-6-3-7-15-26/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3