2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-methyl-3-(1-methylindol-3-yl)-1-oxo-N-(3-pyrrolidin-1-ylpropyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-methyl-3-(1-methyl-3-indolyl)-1-oxo-N-[3-(1-pyrrolidinyl)propyl]-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-methyl-3-(1-methylindol-3-yl)-1-oxo-N-(3-pyrrolidin-1-ylpropyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-3-(1-methylindol-3-yl)-N-(3-pyrrolidinopropyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3C)C(=O)NCCCN5CCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3C)C(=O)NCCCN5CCCC5

InChI

InChI=1S/C27H32N4O2/c1-29-18-22(19-10-5-6-13-23(19)29)25-24(20-11-3-4-12-21(20)27(33)30(25)2)26(32)28-14-9-17-31-15-7-8-16-31/h3-6,10-13,18,24-25H,7-9,14-17H2,1-2H3,(H,28,32)