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

Systemtic Name: 4-chloranyl-N-[1-[2-(1-methylindol-3-yl)ethyl]piperidin-4-yl]benzamide Openeye Name: 4-chloro-N-[1-[2-(1-methylindol-3-yl)ethyl]-4-piperidyl]benzamide CAS Name: 4-chloro-N-[1-[2-(1-methyl-3-indolyl)ethyl]-4-piperidinyl]benzamide IUPAC Name: 4-chloro-N-[1-[2-(1-methylindol-3-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: 4-chloro-N-[1-[2-(1-methylindol-3-yl)ethyl]-4-piperidyl]benzamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O/c1-26-16-18(21-4-2-3-5-22(21)26)10-13-27-14-11-20(12-15-27)25-23(28)17-6-8-19(24)9-7-17/h2-9,16,20H,10-15H2,1H3,(H,25,28)