N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-(5-carbamoyl-2-pyrrolidino-phenyl)-6-methoxy-1H-indole-2-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

InChI

InChI=1S/C21H22N4O3/c1-28-15-6-4-13-10-18(23-16(13)12-15)21(27)24-17-11-14(20(22)26)5-7-19(17)25-8-2-3-9-25/h4-7,10-12,23H,2-3,8-9H2,1H3,(H2,22,26)(H,24,27)