[4-[4-(diphenylamino)piperidin-1-yl]-4-methyl-piperidin-1-yl]-(1H-indol-7-yl)methanone

Systemtic Name: [4-[4-(diphenylamino)piperidin-1-yl]-4-methyl-piperidin-1-yl]-(1H-indol-7-yl)methanone Openeye Name: 1H-indol-7-yl-[4-methyl-4-[4-(N-phenylanilino)-1-piperidyl]-1-piperidyl]methanone CAS Name: 1H-indol-7-yl-[4-methyl-4-[4-(N-phenylanilino)-1-piperidinyl]-1-piperidinyl]methanone IUPAC Name: 1H-indol-7-yl-[4-methyl-4-[4-(N-phenylanilino)piperidin-1-yl]piperidin-1-yl]methanone Traditional Name: 1H-indol-7-yl-[4-methyl-4-[4-(N-phenylanilino)piperidino]piperidino]methanone Formula: C32H36N4O MolecularWeight: 492.65444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C(=O)C2=CC=CC3=C2NC=C3)N4CCC(CC4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1(CCN(CC1)C(=O)C2=CC=CC3=C2NC=C3)N4CCC(CC4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H36N4O/c1-32(18-23-34(24-19-32)31(37)29-14-8-9-25-15-20-33-30(25)29)35-21-16-28(17-22-35)36(26-10-4-2-5-11-26)27-12-6-3-7-13-27/h2-15,20,28,33H,16-19,21-24H2,1H3