N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]-2-(1-naphthyl)acetamide Formula: C28H34N4O MolecularWeight: 442.59576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)CC2=CC=CC3=CC=CC=C32)C4=CC5=C(C=C4)N(CC5)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)CC2=CC=CC3=CC=CC=C32)C4=CC5=C(C=C4)N(CC5)C

InChI

InChI=1S/C28H34N4O/c1-30-14-16-32(17-15-30)27(23-10-11-26-24(18-23)12-13-31(26)2)20-29-28(33)19-22-8-5-7-21-6-3-4-9-25(21)22/h3-11,18,27H,12-17,19-20H2,1-2H3,(H,29,33)