2-[1-azanyl-6-chloranyl-5-[4-(diphenylmethyl)-2-methyl-piperazin-1-yl]carbonyl-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-azanyl-6-chloranyl-5-[4-(diphenylmethyl)-2-methyl-piperazin-1-yl]carbonyl-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-amino-5-(4-benzhydryl-2-methyl-piperazine-1-carbonyl)-6-chloro-indol-3-yl]-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-[1-amino-6-chloro-5-[[4-(diphenylmethyl)-2-methyl-1-piperazinyl]-oxomethyl]-3-indolyl]-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-[1-amino-5-(4-benzhydryl-2-methylpiperazine-1-carbonyl)-6-chloroindol-3-yl]-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-[1-amino-5-(4-benzhydryl-2-methyl-piperazine-1-carbonyl)-6-chloro-indol-3-yl]-2-keto-N,N-dimethyl-acetamide Formula: C31H32ClN5O3 MolecularWeight: 558.07048

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2=C(C=C3C(=C2)C(=CN3N)C(=O)C(=O)N(C)C)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CN(CCN1C(=O)C2=C(C=C3C(=C2)C(=CN3N)C(=O)C(=O)N(C)C)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H32ClN5O3/c1-20-18-35(28(21-10-6-4-7-11-21)22-12-8-5-9-13-22)14-15-36(20)30(39)24-16-23-25(29(38)31(40)34(2)3)19-37(33)27(23)17-26(24)32/h4-13,16-17,19-20,28H,14-15,18,33H2,1-3H3