3-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-(5-methoxy-1-indolyl)-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

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