N-(1H-indol-5-yl)-3-methyl-3-phenyl-piperidine-1-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-3-methyl-3-phenyl-piperidine-1-carboxamide Openeye Name: N-(1H-indol-5-yl)-3-methyl-3-phenyl-piperidine-1-carboxamide CAS Name: N-(1H-indol-5-yl)-3-methyl-3-phenyl-1-piperidinecarboxamide IUPAC Name: N-(1H-indol-5-yl)-3-methyl-3-phenylpiperidine-1-carboxamide Traditional Name: N-(1H-indol-5-yl)-3-methyl-3-phenyl-piperidine-1-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1)C(=O)NC2=CC3=C(C=C2)NC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1(CCCN(C1)C(=O)NC2=CC3=C(C=C2)NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-21(17-6-3-2-4-7-17)11-5-13-24(15-21)20(25)23-18-8-9-19-16(14-18)10-12-22-19/h2-4,6-10,12,14,22H,5,11,13,15H2,1H3,(H,23,25)