(2-butylphenyl)-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]methanone

Systemtic Name: (2-butylphenyl)-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]methanone Openeye Name: (2-butylphenyl)-[3-(1-pentyl-4-piperidyl)-1H-indol-5-yl]methanone CAS Name: (2-butylphenyl)-[3-(1-pentyl-4-piperidinyl)-1H-indol-5-yl]methanone IUPAC Name: (2-butylphenyl)-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]methanone Traditional Name: [3-(1-amyl-4-piperidyl)-1H-indol-5-yl]-(2-butylphenyl)methanone Formula: C29H38N2O MolecularWeight: 430.62482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC=C4CCCC

Isomeric SMILES

CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC=C4CCCC

InChI

InChI=1S/C29H38N2O/c1-3-5-9-17-31-18-15-23(16-19-31)27-21-30-28-14-13-24(20-26(27)28)29(32)25-12-8-7-11-22(25)10-6-4-2/h7-8,11-14,20-21,23,30H,3-6,9-10,15-19H2,1-2H3