(3-azanyl-6-chloranyl-1H-indol-2-yl)-[3,4-bis(methoxymethoxy)phenyl]methanone

Systemtic Name: (3-azanyl-6-chloranyl-1H-indol-2-yl)-[3,4-bis(methoxymethoxy)phenyl]methanone Openeye Name: (3-amino-6-chloro-1H-indol-2-yl)-[3,4-bis(methoxymethoxy)phenyl]methanone CAS Name: (3-amino-6-chloro-1H-indol-2-yl)-[3,4-bis(methoxymethoxy)phenyl]methanone IUPAC Name: (3-amino-6-chloro-1H-indol-2-yl)-[3,4-bis(methoxymethoxy)phenyl]methanone Traditional Name: (3-amino-6-chloro-1H-indol-2-yl)-[3,4-bis(methoxymethoxy)phenyl]methanone Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N)OCOC

Isomeric SMILES

COCOC1=C(C=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N)OCOC

InChI

InChI=1S/C19H19ClN2O5/c1-24-9-26-15-6-3-11(7-16(15)27-10-25-2)19(23)18-17(21)13-5-4-12(20)8-14(13)22-18/h3-8,22H,9-10,21H2,1-2H3