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

Systemtic Name: N-[3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1H-indol-5-yl]-3-methyl-benzamide Openeye Name: N-[3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1H-indol-5-yl]-3-methyl-benzamide CAS Name: N-[3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-1H-indol-5-yl]-3-methylbenzamide IUPAC Name: N-[3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1H-indol-5-yl]-3-methylbenzamide Traditional Name: N-[3-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-1H-indol-5-yl]-3-methyl-benzamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3CCN4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3CCN4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H32N4O2/c1-21-4-3-5-22(18-21)29(34)31-24-6-11-28-27(19-24)23(20-30-28)12-13-32-14-16-33(17-15-32)25-7-9-26(35-2)10-8-25/h3-11,18-20,30H,12-17H2,1-2H3,(H,31,34)