4-[4-(1-indol-1-ylpropan-2-ylamino)piperidin-1-yl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[4-(1-indol-1-ylpropan-2-ylamino)piperidin-1-yl]-N,N-dimethyl-benzamide Openeye Name: 4-[4-[(2-indol-1-yl-1-methyl-ethyl)amino]-1-piperidyl]-N,N-dimethyl-benzamide CAS Name: 4-[4-[1-(1-indolyl)propan-2-ylamino]-1-piperidinyl]-N,N-dimethylbenzamide IUPAC Name: 4-[4-(1-indol-1-ylpropan-2-ylamino)piperidin-1-yl]-N,N-dimethylbenzamide Traditional Name: 4-[4-[(2-indol-1-yl-1-methyl-ethyl)amino]piperidino]-N,N-dimethyl-benzamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=CC=CC=C21)NC3CCN(CC3)C4=CC=C(C=C4)C(=O)N(C)C

Isomeric SMILES

CC(CN1C=CC2=CC=CC=C21)NC3CCN(CC3)C4=CC=C(C=C4)C(=O)N(C)C

InChI

InChI=1S/C25H32N4O/c1-19(18-29-15-12-20-6-4-5-7-24(20)29)26-22-13-16-28(17-14-22)23-10-8-21(9-11-23)25(30)27(2)3/h4-12,15,19,22,26H,13-14,16-18H2,1-3H3