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

Systemtic Name: 2-(2-methoxyethyl)-N-(3-methylbutyl)-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-isopentyl-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-N-(3-methylbutyl)-3-(1-methyl-3-indolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-N-(3-methylbutyl)-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-isoamyl-1-keto-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H33N3O3 MolecularWeight: 447.56922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O3/c1-18(2)13-14-28-26(31)24-20-10-5-6-11-21(20)27(32)30(15-16-33-4)25(24)22-17-29(3)23-12-8-7-9-19(22)23/h5-12,17-18,24-25H,13-16H2,1-4H3,(H,28,31)