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

Systemtic Name: 4-chloranyl-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[5-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]ethyl]benzamide CAS Name: 4-chloro-N-[2-[5-methyl-1-[2-(1-piperidinyl)ethyl]-3-indolyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[5-methyl-1-(2-piperidinoethyl)indol-3-yl]ethyl]benzamide Formula: C25H30ClN3O MolecularWeight: 423.9782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN3O/c1-19-5-10-24-23(17-19)21(18-29(24)16-15-28-13-3-2-4-14-28)11-12-27-25(30)20-6-8-22(26)9-7-20/h5-10,17-18H,2-4,11-16H2,1H3,(H,27,30)