4-(1H-indol-3-yl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-[(4-phenylpiperazino)methyl]benzyl]butyramide Formula: C30H34N4O MolecularWeight: 466.61716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2CNC(=O)CCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2CNC(=O)CCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C30H34N4O/c35-30(16-8-11-25-22-31-29-15-7-6-14-28(25)29)32-21-24-9-4-5-10-26(24)23-33-17-19-34(20-18-33)27-12-2-1-3-13-27/h1-7,9-10,12-15,22,31H,8,11,16-21,23H2,(H,32,35)