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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propionamide Formula: C30H33FN4O MolecularWeight: 484.607623

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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)F)C

Isomeric SMILES

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

InChI

InChI=1S/C30H33FN4O/c1-3-34-16-18-35(19-17-34)24-12-14-27(21(2)20-24)32-29(36)15-13-26-25-6-4-5-7-28(25)33-30(26)22-8-10-23(31)11-9-22/h4-12,14,20,33H,3,13,15-19H2,1-2H3,(H,32,36)