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

Systemtic Name: [3-[(4-cyclobutyl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [3-[(4-cyclobutyl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]-(4-phenyl-1-piperidyl)methanone CAS Name: [3-[(4-cyclobutyl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [3-[(4-cyclobutyl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [3-[(4-cyclobutyl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]-(4-phenylpiperidino)methanone Formula: C30H38N4O MolecularWeight: 470.64892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)CC3=CNC4=C3C=CC(=C4)C(=O)N5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)CC3=CNC4=C3C=CC(=C4)C(=O)N5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C30H38N4O/c35-30(34-16-12-24(13-17-34)23-6-2-1-3-7-23)25-10-11-28-26(21-31-29(28)20-25)22-32-14-5-15-33(19-18-32)27-8-4-9-27/h1-3,6-7,10-11,20-21,24,27,31H,4-5,8-9,12-19,22H2