3-(2-chloranyl-4-phenyl-phenyl)-3-oxidanylidene-N-[1-(2-pyrrolidin-1-ylethyl)indol-5-yl]propanamide

Systemtic Name: 3-(2-chloranyl-4-phenyl-phenyl)-3-oxidanylidene-N-[1-(2-pyrrolidin-1-ylethyl)indol-5-yl]propanamide Openeye Name: 3-(2-chloro-4-phenyl-phenyl)-3-oxo-N-[1-(2-pyrrolidin-1-ylethyl)indol-5-yl]propanamide CAS Name: 3-(2-chloro-4-phenylphenyl)-3-oxo-N-[1-[2-(1-pyrrolidinyl)ethyl]-5-indolyl]propanamide IUPAC Name: 3-(2-chloro-4-phenylphenyl)-3-oxo-N-[1-(2-pyrrolidin-1-ylethyl)indol-5-yl]propanamide Traditional Name: 3-(2-chloro-4-phenyl-phenyl)-3-keto-N-[1-(2-pyrrolidinoethyl)indol-5-yl]propionamide Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C=CC3=C2C=CC(=C3)NC(=O)CC(=O)C4=C(C=C(C=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1CCN(C1)CCN2C=CC3=C2C=CC(=C3)NC(=O)CC(=O)C4=C(C=C(C=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C29H28ClN3O2/c30-26-19-22(21-6-2-1-3-7-21)8-10-25(26)28(34)20-29(35)31-24-9-11-27-23(18-24)12-15-33(27)17-16-32-13-4-5-14-32/h1-3,6-12,15,18-19H,4-5,13-14,16-17,20H2,(H,31,35)