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

Systemtic Name: N-[2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl]benzamide Openeye Name: N-[2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl]benzamide CAS Name: N-[2-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butyl]-1H-indol-5-yl]benzamide IUPAC Name: N-[2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl]benzamide Traditional Name: N-[2-[4-[4-(4-methoxyphenyl)piperazino]butyl]-1H-indol-5-yl]benzamide Formula: C30H34N4O2 MolecularWeight: 482.61656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CC4=C(N3)C=CC(=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CC4=C(N3)C=CC(=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H34N4O2/c1-36-28-13-11-27(12-14-28)34-19-17-33(18-20-34)16-6-5-9-25-21-24-22-26(10-15-29(24)31-25)32-30(35)23-7-3-2-4-8-23/h2-4,7-8,10-15,21-22,31H,5-6,9,16-20H2,1H3,(H,32,35)