N-[[1-(4-chlorophenyl)carbonyl-4-methoxy-indol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-(4-chlorophenyl)carbonyl-4-methoxy-indol-2-yl]methyl]propanamide Openeye Name: N-[[1-(4-chlorobenzoyl)-4-methoxy-indol-2-yl]methyl]propanamide CAS Name: N-[[1-[(4-chlorophenyl)-oxomethyl]-4-methoxy-2-indolyl]methyl]propanamide IUPAC Name: N-[[1-(4-chlorobenzoyl)-4-methoxyindol-2-yl]methyl]propanamide Traditional Name: N-[[1-(4-chlorobenzoyl)-4-methoxy-indol-2-yl]methyl]propionamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC=C2OC

Isomeric SMILES

CCC(=O)NCC1=CC2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC=C2OC

InChI

InChI=1S/C20H19ClN2O3/c1-3-19(24)22-12-15-11-16-17(5-4-6-18(16)26-2)23(15)20(25)13-7-9-14(21)10-8-13/h4-11H,3,12H2,1-2H3,(H,22,24)