3-azanyl-4-(2-methyl-2,3-dihydroindol-1-yl)benzamide

Systemtic Name: 3-azanyl-4-(2-methyl-2,3-dihydroindol-1-yl)benzamide Openeye Name: 3-amino-4-(2-methylindolin-1-yl)benzamide CAS Name: 3-amino-4-(2-methyl-2,3-dihydroindol-1-yl)benzamide IUPAC Name: 3-amino-4-(2-methyl-2,3-dihydroindol-1-yl)benzamide Traditional Name: 3-amino-4-(2-methylindolin-1-yl)benzamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C16H17N3O/c1-10-8-11-4-2-3-5-14(11)19(10)15-7-6-12(16(18)20)9-13(15)17/h2-7,9-10H,8,17H2,1H3,(H2,18,20)