2,3-dihydroindol-1-yl-(5,6-dimethoxy-1H-indol-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(5,6-dimethoxy-1H-indol-2-yl)methanone Openeye Name: (5,6-dimethoxy-1H-indol-2-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(5,6-dimethoxy-1H-indol-2-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(5,6-dimethoxy-1H-indol-2-yl)methanone Traditional Name: (5,6-dimethoxy-1H-indol-2-yl)-indolin-1-yl-methanone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C19H18N2O3/c1-23-17-10-13-9-15(20-14(13)11-18(17)24-2)19(22)21-8-7-12-5-3-4-6-16(12)21/h3-6,9-11,20H,7-8H2,1-2H3