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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]naphthalene-2-carboxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]-2-naphthamide Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)N(CC5)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)N(CC5)C

InChI

InChI=1S/C27H32N4O/c1-29-13-15-31(16-14-29)26(22-9-10-25-23(18-22)11-12-30(25)2)19-28-27(32)24-8-7-20-5-3-4-6-21(20)17-24/h3-10,17-18,26H,11-16,19H2,1-2H3,(H,28,32)