[5-[1-(4-aminophenyl)ethyl]-3-methyl-1H-pyrrol-2-yl]-(4-chlorophenyl)methanone

Systemtic Name: [5-[1-(4-aminophenyl)ethyl]-3-methyl-1H-pyrrol-2-yl]-(4-chlorophenyl)methanone Openeye Name: [5-[1-(4-aminophenyl)ethyl]-3-methyl-1H-pyrrol-2-yl]-(4-chlorophenyl)methanone CAS Name: [5-[1-(4-aminophenyl)ethyl]-3-methyl-1H-pyrrol-2-yl]-(4-chlorophenyl)methanone IUPAC Name: [5-[1-(4-aminophenyl)ethyl]-3-methyl-1H-pyrrol-2-yl]-(4-chlorophenyl)methanone Traditional Name: [5-[1-(4-aminophenyl)ethyl]-3-methyl-1H-pyrrol-2-yl]-(4-chlorophenyl)methanone Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(C)C2=CC=C(C=C2)N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(NC(=C1)C(C)C2=CC=C(C=C2)N)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O/c1-12-11-18(13(2)14-5-9-17(22)10-6-14)23-19(12)20(24)15-3-7-16(21)8-4-15/h3-11,13,23H,22H2,1-2H3