5-azanyl-N-(4-methoxyphenyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-azanyl-N-(4-methoxyphenyl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-amino-N-(4-methoxyphenyl)indoline-1-carboxamide CAS Name: 5-amino-N-(4-methoxyphenyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-amino-N-(4-methoxyphenyl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-amino-N-(4-methoxyphenyl)indoline-1-carboxamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCC3=C2C=CC(=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C16H17N3O2/c1-21-14-5-3-13(4-6-14)18-16(20)19-9-8-11-10-12(17)2-7-15(11)19/h2-7,10H,8-9,17H2,1H3,(H,18,20)