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

Systemtic Name: 5-chloranyl-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-1H-indole-2-carboxamide Formula: C22H25ClN4O MolecularWeight: 396.9131

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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=CC(=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O/c1-3-26-8-10-27(11-9-26)21-7-5-18(12-15(21)2)24-22(28)20-14-16-13-17(23)4-6-19(16)25-20/h4-7,12-14,25H,3,8-11H2,1-2H3,(H,24,28)