bis[1-(methoxymethyl)indol-2-yl]methanone

Systemtic Name: bis[1-(methoxymethyl)indol-2-yl]methanone Openeye Name: bis[1-(methoxymethyl)indol-2-yl]methanone CAS Name: bis[1-(methoxymethyl)-2-indolyl]methanone IUPAC Name: bis[1-(methoxymethyl)indol-2-yl]methanone Traditional Name: bis[1-(methoxymethyl)indol-2-yl]methanone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2C=C1C(=O)C3=CC4=CC=CC=C4N3COC

Isomeric SMILES

COCN1C2=CC=CC=C2C=C1C(=O)C3=CC4=CC=CC=C4N3COC

InChI

InChI=1S/C21H20N2O3/c1-25-13-22-17-9-5-3-7-15(17)11-19(22)21(24)20-12-16-8-4-6-10-18(16)23(20)14-26-2/h3-12H,13-14H2,1-2H3