2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: 2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-[4-(4-ethylpiperazino)-2-methyl-anilino]-1-(1H-indol-3-yl)propan-1-one Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(C)C(=O)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(C)C(=O)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C24H30N4O/c1-4-27-11-13-28(14-12-27)19-9-10-22(17(2)15-19)26-18(3)24(29)21-16-25-23-8-6-5-7-20(21)23/h5-10,15-16,18,25-26H,4,11-14H2,1-3H3