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

Systemtic Name: 6-azanyl-N-(4-methoxyphenyl)-2,3-dihydroindole-1-carboxamide Openeye Name: 6-amino-N-(4-methoxyphenyl)indoline-1-carboxamide CAS Name: 6-amino-N-(4-methoxyphenyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 6-amino-N-(4-methoxyphenyl)-2,3-dihydroindole-1-carboxamide Traditional Name: 6-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=C(C=C3)N

Isomeric SMILES

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

InChI

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