[5-chloranyl-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [5-chloranyl-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [5-chloro-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]-(4-methoxyphenyl)methanone CAS Name: [5-chloro-3-[1-(2-pyrrolidinyl)ethyl]-1-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [5-chloro-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [5-chloro-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]-(4-methoxyphenyl)methanone Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2/c1-14(20-4-3-11-24-20)19-13-25(21-10-7-16(23)12-18(19)21)22(26)15-5-8-17(27-2)9-6-15/h5-10,12-14,20,24H,3-4,11H2,1-2H3