N3-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]piperidine-1,3-dicarboxamide

Systemtic Name: N3-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]piperidine-1,3-dicarboxamide Openeye Name: N3-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]piperidine-1,3-dicarboxamide CAS Name: N3-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]piperidine-1,3-dicarboxamide IUPAC Name: 3-N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]piperidine-1,3-dicarboxamide Traditional Name: N'-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]piperidine-1,3-dicarboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C)CNC(=O)C4CCCN(C4)C(=O)N

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C)CNC(=O)C4CCCN(C4)C(=O)N

InChI

InChI=1S/C24H28N4O2/c1-15-11-19(13-26-23(29)18-9-6-10-28(14-18)24(25)30)22-20(12-15)16(2)21(27-22)17-7-4-3-5-8-17/h3-5,7-8,11-12,18,27H,6,9-10,13-14H2,1-2H3,(H2,25,30)(H,26,29)