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

Systemtic Name: (4-butoxyphenyl)-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]methanone Openeye Name: (4-butoxyphenyl)-[3-(1-pentyl-4-piperidyl)-1H-indol-5-yl]methanone CAS Name: (4-butoxyphenyl)-[3-(1-pentyl-4-piperidinyl)-1H-indol-5-yl]methanone IUPAC Name: (4-butoxyphenyl)-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]methanone Traditional Name: [3-(1-amyl-4-piperidyl)-1H-indol-5-yl]-(4-butoxyphenyl)methanone Formula: C29H38N2O2 MolecularWeight: 446.62422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N2O2/c1-3-5-7-16-31-17-14-22(15-18-31)27-21-30-28-13-10-24(20-26(27)28)29(32)23-8-11-25(12-9-23)33-19-6-4-2/h8-13,20-22,30H,3-7,14-19H2,1-2H3