N-cyclopropyl-2-(5-methoxyindol-1-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-cyclopropyl-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-cyclopropyl-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(5-methoxyindol-1-yl)acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3CC3

InChI

InChI=1S/C14H16N2O2/c1-18-12-4-5-13-10(8-12)6-7-16(13)9-14(17)15-11-2-3-11/h4-8,11H,2-3,9H2,1H3,(H,15,17)