1-[4,4-bis(1H-indol-3-yl)piperidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4,4-bis(1H-indol-3-yl)piperidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4,4-bis(1H-indol-3-yl)-1-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[4,4-bis(1H-indol-3-yl)-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[4,4-bis(1H-indol-3-yl)piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4,4-bis(1H-indol-3-yl)piperidino]-3-methyl-butan-1-one Formula: C26H29N3O MolecularWeight: 399.52796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC(CC1)(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)CC(=O)N1CCC(CC1)(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H29N3O/c1-18(2)15-25(30)29-13-11-26(12-14-29,21-16-27-23-9-5-3-7-19(21)23)22-17-28-24-10-6-4-8-20(22)24/h3-10,16-18,27-28H,11-15H2,1-2H3