4-methyl-N-[1-[2-(1-methylindol-3-yl)ethyl]piperidin-4-yl]benzamide

Systemtic Name: 4-methyl-N-[1-[2-(1-methylindol-3-yl)ethyl]piperidin-4-yl]benzamide Openeye Name: 4-methyl-N-[1-[2-(1-methylindol-3-yl)ethyl]-4-piperidyl]benzamide CAS Name: 4-methyl-N-[1-[2-(1-methyl-3-indolyl)ethyl]-4-piperidinyl]benzamide IUPAC Name: 4-methyl-N-[1-[2-(1-methylindol-3-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: 4-methyl-N-[1-[2-(1-methylindol-3-yl)ethyl]-4-piperidyl]benzamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CCC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CCC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C24H29N3O/c1-18-7-9-19(10-8-18)24(28)25-21-12-15-27(16-13-21)14-11-20-17-26(2)23-6-4-3-5-22(20)23/h3-10,17,21H,11-16H2,1-2H3,(H,25,28)