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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-5-methyl-1H-indol-3-yl]-4-methyl-benzamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-1H-indol-3-yl]-4-methyl-benzamide CAS Name: N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-5-methyl-1H-indol-3-yl]-4-methylbenzamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-1H-indol-3-yl]-4-methylbenzamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-1H-indol-3-yl]-4-methyl-benzamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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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)OC

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)OC

InChI

InChI=1S/C29H30N4O3/c1-19-4-7-21(8-5-19)28(34)31-26-24-18-20(2)6-13-25(24)30-27(26)29(35)33-16-14-32(15-17-33)22-9-11-23(36-3)12-10-22/h4-13,18,30H,14-17H2,1-3H3,(H,31,34)