pyrrolidin-1-yl-(5,6,7-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: pyrrolidin-1-yl-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Openeye Name: pyrrolidin-1-yl-(5,6,7-trimethoxy-1H-indol-2-yl)methanone CAS Name: 1-pyrrolidinyl-(5,6,7-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: pyrrolidin-1-yl-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Traditional Name: pyrrolidino-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)N3CCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)N3CCCC3)OC)OC

InChI

InChI=1S/C16H20N2O4/c1-20-12-9-10-8-11(16(19)18-6-4-5-7-18)17-13(10)15(22-3)14(12)21-2/h8-9,17H,4-7H2,1-3H3