N,N-diethyl-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N,N-diethyl-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N,N-diethyl-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N,N-diethyl-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N,N-diethyl-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N,N-diethyl-3-(1H-indol-3-yl)-1-keto-2-(2-methoxyethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1C(N(C(=O)C2=CC=CC=C12)CCOC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)C(=O)C1C(N(C(=O)C2=CC=CC=C12)CCOC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O3/c1-4-27(5-2)25(30)22-18-11-6-7-12-19(18)24(29)28(14-15-31-3)23(22)20-16-26-21-13-9-8-10-17(20)21/h6-13,16,22-23,26H,4-5,14-15H2,1-3H3