N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-6-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-6-methyl-1H-indole-2-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-6-methyl-1H-indole-2-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-6-methyl-1H-indole-2-carboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-6-methyl-1H-indole-2-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-6-methyl-1H-indole-2-carboxamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=C(N3)C=C(C=C4)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=C(N3)C=C(C=C4)C)C

InChI

InChI=1S/C23H28N4O/c1-4-26-9-11-27(12-10-26)22-8-7-19(14-17(22)3)24-23(28)21-15-18-6-5-16(2)13-20(18)25-21/h5-8,13-15,25H,4,9-12H2,1-3H3,(H,24,28)