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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-(1H-indol-3-yl)butyramide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C25H32N4O/c1-3-28-13-15-29(16-14-28)21-11-12-23(19(2)17-21)27-25(30)10-6-7-20-18-26-24-9-5-4-8-22(20)24/h4-5,8-9,11-12,17-18,26H,3,6-7,10,13-16H2,1-2H3,(H,27,30)