N-[3-(4-ethylpiperazin-1-yl)propyl]-2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-methyl-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-2-methyl-3-(1-methyl-3-indolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-methyl-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-1-keto-2-methyl-3-(1-methylindol-3-yl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C29H37N5O2/c1-4-33-16-18-34(19-17-33)15-9-14-30-28(35)26-22-11-5-6-12-23(22)29(36)32(3)27(26)24-20-31(2)25-13-8-7-10-21(24)25/h5-8,10-13,20,26-27H,4,9,14-19H2,1-3H3,(H,30,35)