(4-phenylpiperidin-1-yl)-[3-[(4-propan-2-yl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]methanone

Systemtic Name: (4-phenylpiperidin-1-yl)-[3-[(4-propan-2-yl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]methanone Openeye Name: [3-[(4-isopropyl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]-(4-phenyl-1-piperidyl)methanone CAS Name: (4-phenyl-1-piperidinyl)-[3-[(4-propan-2-yl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]methanone IUPAC Name: (4-phenylpiperidin-1-yl)-[3-[(4-propan-2-yl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]methanone Traditional Name: [3-[(4-isopropyl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]-(4-phenylpiperidino)methanone Formula: C29H38N4O MolecularWeight: 458.63822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCN(CC1)CC2=CNC3=C2C=CC(=C3)C(=O)N4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(C)N1CCCN(CC1)CC2=CNC3=C2C=CC(=C3)C(=O)N4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H38N4O/c1-22(2)32-14-6-13-31(17-18-32)21-26-20-30-28-19-25(9-10-27(26)28)29(34)33-15-11-24(12-16-33)23-7-4-3-5-8-23/h3-5,7-10,19-20,22,24,30H,6,11-18,21H2,1-2H3