3-(dimethylamino)-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]benzamide Openeye Name: 3-(dimethylamino)-N-[2-[5-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]ethyl]benzamide CAS Name: 3-(dimethylamino)-N-[2-[5-methyl-1-[2-(1-piperidinyl)ethyl]-3-indolyl]ethyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]benzamide Traditional Name: 3-(dimethylamino)-N-[2-[5-methyl-1-(2-piperidinoethyl)indol-3-yl]ethyl]benzamide Formula: C27H36N4O MolecularWeight: 432.60094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3=CC(=CC=C3)N(C)C)CCN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3=CC(=CC=C3)N(C)C)CCN4CCCCC4

InChI

InChI=1S/C27H36N4O/c1-21-10-11-26-25(18-21)23(20-31(26)17-16-30-14-5-4-6-15-30)12-13-28-27(32)22-8-7-9-24(19-22)29(2)3/h7-11,18-20H,4-6,12-17H2,1-3H3,(H,28,32)