3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-1-pyrrolidino-propan-1-one Formula: C23H24Cl2N2O MolecularWeight: 415.35546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCCC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCCC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H24Cl2N2O/c1-2-15-6-5-7-17-19(14-26-23(15)17)18(13-22(28)27-10-3-4-11-27)16-8-9-20(24)21(25)12-16/h5-9,12,14,18,26H,2-4,10-11,13H2,1H3