3-[(5-azanyl-2,3-dihydroindol-1-yl)methyl]benzamide

Systemtic Name: 3-[(5-azanyl-2,3-dihydroindol-1-yl)methyl]benzamide Openeye Name: 3-[(5-aminoindolin-1-yl)methyl]benzamide CAS Name: 3-[(5-amino-2,3-dihydroindol-1-yl)methyl]benzamide IUPAC Name: 3-[(5-amino-2,3-dihydroindol-1-yl)methyl]benzamide Traditional Name: 3-[(5-aminoindolin-1-yl)methyl]benzamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)CC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)CC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C16H17N3O/c17-14-4-5-15-12(9-14)6-7-19(15)10-11-2-1-3-13(8-11)16(18)20/h1-5,8-9H,6-7,10,17H2,(H2,18,20)