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

Systemtic Name: (3-butoxyphenyl)-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone Openeye Name: (3-butoxyphenyl)-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone CAS Name: (3-butoxyphenyl)-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone IUPAC Name: (3-butoxyphenyl)-[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-butoxyphenyl)methanone Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O2/c1-3-5-7-15-31-16-13-22(14-17-31)27-21-30-28-12-11-24(20-26(27)28)29(32)23-9-8-10-25(19-23)33-18-6-4-2/h8-13,19-21,30H,3-7,14-18H2,1-2H3