4-[(6-azanyl-2,3-dihydroindol-1-yl)methyl]benzamide

Systemtic Name: 4-[(6-azanyl-2,3-dihydroindol-1-yl)methyl]benzamide Openeye Name: 4-[(6-aminoindolin-1-yl)methyl]benzamide CAS Name: 4-[(6-amino-2,3-dihydroindol-1-yl)methyl]benzamide IUPAC Name: 4-[(6-amino-2,3-dihydroindol-1-yl)methyl]benzamide Traditional Name: 4-[(6-aminoindolin-1-yl)methyl]benzamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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