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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O3/c1-5-6-15-28(2)27(32)24-20-12-7-8-13-21(20)26(31)30(16-17-33-4)25(24)22-18-29(3)23-14-10-9-11-19(22)23/h7-14,18,24-25H,5-6,15-17H2,1-4H3