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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCN1CCCC1CNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C27H32N4O2/c1-4-31-15-9-10-18(31)16-28-26(32)24-20-12-5-6-13-21(20)27(33)30(3)25(24)22-17-29(2)23-14-8-7-11-19(22)23/h5-8,11-14,17-18,24-25H,4,9-10,15-16H2,1-3H3,(H,28,32)