(3-butylphenyl)-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone

Systemtic Name: (3-butylphenyl)-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone Openeye Name: (3-butylphenyl)-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone CAS Name: (3-butylphenyl)-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone IUPAC Name: (3-butylphenyl)-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone Traditional Name: [3-(1-amyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(3-butylphenyl)methanone Formula: C29H36N2O MolecularWeight: 428.60894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O/c1-3-5-7-16-31-17-14-23(15-18-31)27-21-30-28-13-12-25(20-26(27)28)29(32)24-11-8-10-22(19-24)9-6-4-2/h8,10-14,19-21,30H,3-7,9,15-18H2,1-2H3