N-(3-ethylphenyl)-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(3-ethylphenyl)-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(3-ethylphenyl)-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(3-ethylphenyl)-2-(2-methoxyethyl)-3-(1-methyl-3-indolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(3-ethylphenyl)-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(3-ethylphenyl)-1-keto-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)CCOC)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)CCOC)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C30H31N3O3/c1-4-20-10-9-11-21(18-20)31-29(34)27-23-13-5-6-14-24(23)30(35)33(16-17-36-3)28(27)25-19-32(2)26-15-8-7-12-22(25)26/h5-15,18-19,27-28H,4,16-17H2,1-3H3,(H,31,34)