N-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-5-methyl-1H-indol-3-yl]-4-methyl-benzamide

Systemtic Name: N-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-5-methyl-1H-indol-3-yl]-4-methyl-benzamide Openeye Name: N-[2-[4-(4-acetylphenyl)piperazine-1-carbonyl]-5-methyl-1H-indol-3-yl]-4-methyl-benzamide CAS Name: N-[2-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-5-methyl-1H-indol-3-yl]-4-methylbenzamide IUPAC Name: N-[2-[4-(4-acetylphenyl)piperazine-1-carbonyl]-5-methyl-1H-indol-3-yl]-4-methylbenzamide Traditional Name: N-[2-[4-(4-acetylphenyl)piperazine-1-carbonyl]-5-methyl-1H-indol-3-yl]-4-methyl-benzamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)C)C(=O)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)C)C(=O)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C30H30N4O3/c1-19-4-7-23(8-5-19)29(36)32-27-25-18-20(2)6-13-26(25)31-28(27)30(37)34-16-14-33(15-17-34)24-11-9-22(10-12-24)21(3)35/h4-13,18,31H,14-17H2,1-3H3,(H,32,36)