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

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

Click to see the large picture

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=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)C)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

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