N-[2-(4-methylpiperazin-1-yl)ethyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[2-(4-methylpiperazin-1-yl)ethyl]indole-3-carboxamide CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-methylpiperazin-1-yl)ethyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[2-(4-methylpiperazino)ethyl]indole-3-carboxamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-25-13-15-26(16-14-25)12-11-24-23(28)21-18-27(17-19-7-3-2-4-8-19)22-10-6-5-9-20(21)22/h2-10,18H,11-17H2,1H3,(H,24,28)