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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CN(C4=CC=CC=C43)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CN(C4=CC=CC=C43)C)C

InChI

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