N-(2-diethylaminoethyl)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(2-diethylaminoethyl)-3-(1H-indol-3-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(2-diethylaminoethyl)-3-(1H-indol-3-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(2-diethylaminoethyl)-3-(1H-indol-3-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(2-diethylaminoethyl)-3-(1H-indol-3-yl)-1-keto-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O2/c1-4-29(5-2)15-14-26-24(30)22-18-11-6-7-12-19(18)25(31)28(3)23(22)20-16-27-21-13-9-8-10-17(20)21/h6-13,16,22-23,27H,4-5,14-15H2,1-3H3,(H,26,30)