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

Systemtic Name: N-[[1-[2-(1-methylindol-3-yl)ethyl]piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-[2-(1-methylindol-3-yl)ethyl]-4-piperidyl]carbamoyl]benzamide CAS Name: N-[[[1-[2-(1-methyl-3-indolyl)ethyl]-4-piperidinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[1-[2-(1-methylindol-3-yl)ethyl]piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-[2-(1-methylindol-3-yl)ethyl]-4-piperidyl]carbamoyl]benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCN3CCC(CC3)NC(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCN3CCC(CC3)NC(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-27-17-19(21-9-5-6-10-22(21)27)11-14-28-15-12-20(13-16-28)25-24(30)26-23(29)18-7-3-2-4-8-18/h2-10,17,20H,11-16H2,1H3,(H2,25,26,29,30)