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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C31H36N4O2/c1-4-34-17-19-35(20-18-34)24-11-15-28(22(2)21-24)32-30(36)16-14-27-26-7-5-6-8-29(26)33-31(27)23-9-12-25(37-3)13-10-23/h5-13,15,21,33H,4,14,16-20H2,1-3H3,(H,32,36)