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

Systemtic Name: 2-ethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]-1-naphthamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC4=C(C=C3)N(CC4)C)N5CCN(CC5)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC4=C(C=C3)N(CC4)C)N5CCN(CC5)C

InChI

InChI=1S/C29H36N4O2/c1-4-35-27-12-10-21-7-5-6-8-24(21)28(27)29(34)30-20-26(33-17-15-31(2)16-18-33)22-9-11-25-23(19-22)13-14-32(25)3/h5-12,19,26H,4,13-18,20H2,1-3H3,(H,30,34)