[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-(3-methylphenyl)methanone

Systemtic Name: [3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-(3-methylphenyl)methanone Openeye Name: [3-(1-butyl-4-piperidyl)-1H-indol-5-yl]-(m-tolyl)methanone CAS Name: [3-(1-butyl-4-piperidinyl)-1H-indol-5-yl]-(3-methylphenyl)methanone IUPAC Name: [3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-(3-methylphenyl)methanone Traditional Name: [3-(1-butyl-4-piperidyl)-1H-indol-5-yl]-(m-tolyl)methanone Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C25H30N2O/c1-3-4-12-27-13-10-19(11-14-27)23-17-26-24-9-8-21(16-22(23)24)25(28)20-7-5-6-18(2)15-20/h5-9,15-17,19,26H,3-4,10-14H2,1-2H3