[1-(2-azanylethyl)-6-methoxy-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [1-(2-azanylethyl)-6-methoxy-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [1-(2-aminoethyl)-6-methoxy-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [1-(2-aminoethyl)-6-methoxy-3-indolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [1-(2-aminoethyl)-6-methoxyindol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [1-(2-aminoethyl)-6-methoxy-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2CCN)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2CCN)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H24N2O5/c1-25-14-5-6-15-16(12-23(8-7-22)17(15)11-14)20(24)13-9-18(26-2)21(28-4)19(10-13)27-3/h5-6,9-12H,7-8,22H2,1-4H3