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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]indole-3-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]indole-3-carboxamide Formula: C29H32N4O MolecularWeight: 452.59058

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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)CC5=CC=CC=C5)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)C

InChI

InChI=1S/C29H32N4O/c1-3-31-15-17-32(18-16-31)24-13-14-27(22(2)19-24)30-29(34)26-21-33(20-23-9-5-4-6-10-23)28-12-8-7-11-25(26)28/h4-14,19,21H,3,15-18,20H2,1-2H3,(H,30,34)