N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-2-(2-phenylindol-1-yl)acetamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O/c1-29-15-17-30(18-16-29)24-13-11-23(12-14-24)28-27(32)20-31-25-10-6-5-9-22(25)19-26(31)21-7-3-2-4-8-21/h2-14,19H,15-18,20H2,1H3,(H,28,32)