2-(3-methanoylindol-1-yl)-N-(3-methoxyphenyl)butanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(3-methoxyphenyl)butanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(3-methoxyphenyl)butanamide CAS Name: 2-(3-formyl-1-indolyl)-N-(3-methoxyphenyl)butanamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(3-methoxyphenyl)butanamide Traditional Name: 2-(3-formylindol-1-yl)-N-(3-methoxyphenyl)butyramide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OC)N2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OC)N2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C20H20N2O3/c1-3-18(20(24)21-15-7-6-8-16(11-15)25-2)22-12-14(13-23)17-9-4-5-10-19(17)22/h4-13,18H,3H2,1-2H3,(H,21,24)