N-[4-[4-[2-(1H-indol-3-yl)ethylamino]piperidin-1-yl]phenyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[4-[4-[2-(1H-indol-3-yl)ethylamino]piperidin-1-yl]phenyl]-2,4-dimethyl-benzamide Openeye Name: N-[4-[4-[2-(1H-indol-3-yl)ethylamino]-1-piperidyl]phenyl]-2,4-dimethyl-benzamide CAS Name: N-[4-[4-[2-(1H-indol-3-yl)ethylamino]-1-piperidinyl]phenyl]-2,4-dimethylbenzamide IUPAC Name: N-[4-[4-[2-(1H-indol-3-yl)ethylamino]piperidin-1-yl]phenyl]-2,4-dimethylbenzamide Traditional Name: N-[4-[4-[2-(1H-indol-3-yl)ethylamino]piperidino]phenyl]-2,4-dimethyl-benzamide Formula: C30H34N4O MolecularWeight: 466.61716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCCC4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCCC4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C30H34N4O/c1-21-7-12-27(22(2)19-21)30(35)33-25-8-10-26(11-9-25)34-17-14-24(15-18-34)31-16-13-23-20-32-29-6-4-3-5-28(23)29/h3-12,19-20,24,31-32H,13-18H2,1-2H3,(H,33,35)