5-azanyl-N-(3-chloranyl-4-methyl-phenyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-azanyl-N-(3-chloranyl-4-methyl-phenyl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-amino-N-(3-chloro-4-methyl-phenyl)indoline-1-carboxamide CAS Name: 5-amino-N-(3-chloro-4-methylphenyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-amino-N-(3-chloro-4-methylphenyl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-amino-N-(3-chloro-4-methyl-phenyl)indoline-1-carboxamide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCC3=C2C=CC(=C3)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCC3=C2C=CC(=C3)N)Cl

InChI

InChI=1S/C16H16ClN3O/c1-10-2-4-13(9-14(10)17)19-16(21)20-7-6-11-8-12(18)3-5-15(11)20/h2-5,8-9H,6-7,18H2,1H3,(H,19,21)