1-[(2R)-4-(3-aminophenyl)carbonyl-2-methyl-piperazin-1-yl]-2-(7-chloranyl-4-methoxy-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[(2R)-4-(3-aminophenyl)carbonyl-2-methyl-piperazin-1-yl]-2-(7-chloranyl-4-methoxy-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[(2R)-4-(3-aminobenzoyl)-2-methyl-piperazin-1-yl]-2-(7-chloro-4-methoxy-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[(2R)-4-[(3-aminophenyl)-oxomethyl]-2-methyl-1-piperazinyl]-2-(7-chloro-4-methoxy-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[(2R)-4-(3-aminobenzoyl)-2-methylpiperazin-1-yl]-2-(7-chloro-4-methoxy-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[(2R)-4-(3-aminobenzoyl)-2-methyl-piperazino]-2-(7-chloro-4-methoxy-1H-indol-3-yl)ethane-1,2-dione Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CNC3=C(C=CC(=C23)OC)Cl)C(=O)C4=CC(=CC=C4)N

Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)C(=O)C2=CNC3=C(C=CC(=C23)OC)Cl)C(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C23H23ClN4O4/c1-13-12-27(22(30)14-4-3-5-15(25)10-14)8-9-28(13)23(31)21(29)16-11-26-20-17(24)6-7-18(32-2)19(16)20/h3-7,10-11,13,26H,8-9,12,25H2,1-2H3/t13-/m1/s1