ethyl 5-methoxy-3-(2-pyrrolidin-1-ylethanoylamino)-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-methoxy-3-(2-pyrrolidin-1-ylethanoylamino)-1H-indole-2-carboxylate Openeye Name: ethyl 5-methoxy-3-[(2-pyrrolidin-1-ylacetyl)amino]-1H-indole-2-carboxylate CAS Name: 5-methoxy-3-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methoxy-3-[(2-pyrrolidin-1-ylacetyl)amino]-1H-indole-2-carboxylate Traditional Name: 5-methoxy-3-[(2-pyrrolidinoacetyl)amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)CN3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)CN3CCCC3

InChI

InChI=1S/C18H23N3O4/c1-3-25-18(23)17-16(20-15(22)11-21-8-4-5-9-21)13-10-12(24-2)6-7-14(13)19-17/h6-7,10,19H,3-5,8-9,11H2,1-2H3,(H,20,22)