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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-(1H-indol-3-yl)propionamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C24H30N4O/c1-3-27-12-14-28(15-13-27)20-9-10-22(18(2)16-20)26-24(29)11-8-19-17-25-23-7-5-4-6-21(19)23/h4-7,9-10,16-17,25H,3,8,11-15H2,1-2H3,(H,26,29)