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

Systemtic Name: N-butan-2-yl-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxo-N-sec-butyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-butan-2-yl-2-(2-methoxyethyl)-3-(1-methyl-3-indolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-butan-2-yl-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-N-sec-butyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1C(N(C(=O)C2=CC=CC=C12)CCOC)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCC(C)NC(=O)C1C(N(C(=O)C2=CC=CC=C12)CCOC)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C26H31N3O3/c1-5-17(2)27-25(30)23-19-11-6-7-12-20(19)26(31)29(14-15-32-4)24(23)21-16-28(3)22-13-9-8-10-18(21)22/h6-13,16-17,23-24H,5,14-15H2,1-4H3,(H,27,30)