1-[2-(5-methoxyindol-1-yl)ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(5-methoxyindol-1-yl)ethanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-(5-methoxyindol-1-yl)acetyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-(5-methoxy-1-indolyl)-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(5-methoxyindol-1-yl)acetyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-(5-methoxyindol-1-yl)acetyl]pyrrolidine-2-carboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCCC3C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCCC3C(=O)N

InChI

InChI=1S/C16H19N3O3/c1-22-12-4-5-13-11(9-12)6-8-18(13)10-15(20)19-7-2-3-14(19)16(17)21/h4-6,8-9,14H,2-3,7,10H2,1H3,(H2,17,21)