1-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione Openeye Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione CAS Name: 1-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-(1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione Traditional Name: 1-[1-(4-chlorobenzyl)indol-3-yl]-2-pyrrolidino-ethane-1,2-dione Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2O2/c22-16-9-7-15(8-10-16)13-24-14-18(17-5-1-2-6-19(17)24)20(25)21(26)23-11-3-4-12-23/h1-2,5-10,14H,3-4,11-13H2