2-[3-[1-(3-chlorophenyl)ethyl]piperidin-4-yl]-1-(1-methylindol-3-yl)propan-1-one

Systemtic Name: 2-[3-[1-(3-chlorophenyl)ethyl]piperidin-4-yl]-1-(1-methylindol-3-yl)propan-1-one Openeye Name: 2-[3-[1-(3-chlorophenyl)ethyl]-4-piperidyl]-1-(1-methylindol-3-yl)propan-1-one CAS Name: 2-[3-[1-(3-chlorophenyl)ethyl]-4-piperidinyl]-1-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 2-[3-[1-(3-chlorophenyl)ethyl]piperidin-4-yl]-1-(1-methylindol-3-yl)propan-1-one Traditional Name: 2-[3-[1-(3-chlorophenyl)ethyl]-4-piperidyl]-1-(1-methylindol-3-yl)propan-1-one Formula: C25H29ClN2O MolecularWeight: 408.96356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCNCC1C(C)C2=CC(=CC=C2)Cl)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C1CCNCC1C(C)C2=CC(=CC=C2)Cl)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C25H29ClN2O/c1-16(18-7-6-8-19(26)13-18)22-14-27-12-11-20(22)17(2)25(29)23-15-28(3)24-10-5-4-9-21(23)24/h4-10,13,15-17,20,22,27H,11-12,14H2,1-3H3