[5-chloranyl-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]-phenyl-methanone

Systemtic Name: [5-chloranyl-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]-phenyl-methanone Openeye Name: [5-chloro-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]-phenyl-methanone CAS Name: [5-chloro-3-[1-(2-pyrrolidinyl)ethyl]-1-indolyl]-phenylmethanone IUPAC Name: [5-chloro-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]-phenylmethanone Traditional Name: [5-chloro-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]-phenyl-methanone Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21ClN2O/c1-14(19-8-5-11-23-19)18-13-24(20-10-9-16(22)12-17(18)20)21(25)15-6-3-2-4-7-15/h2-4,6-7,9-10,12-14,19,23H,5,8,11H2,1H3