(3-azanyl-1-ethyl-7-methoxy-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (3-azanyl-1-ethyl-7-methoxy-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (3-amino-1-ethyl-7-methoxy-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (3-amino-1-ethyl-7-methoxy-2-indolyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (3-amino-1-ethyl-7-methoxyindol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (3-amino-1-ethyl-7-methoxy-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2OC)C(=C1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

CCN1C2=C(C=CC=C2OC)C(=C1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C21H24N2O5/c1-6-23-18-13(8-7-9-14(18)25-2)17(22)19(23)20(24)12-10-15(26-3)21(28-5)16(11-12)27-4/h7-11H,6,22H2,1-5H3