1-[2-[4-(aminomethyl)phenyl]ethanoyl]-2,3-dihydroindole-6-carboxamide

Systemtic Name: 1-[2-[4-(aminomethyl)phenyl]ethanoyl]-2,3-dihydroindole-6-carboxamide Openeye Name: 1-[2-[4-(aminomethyl)phenyl]acetyl]indoline-6-carboxamide CAS Name: 1-[2-[4-(aminomethyl)phenyl]-1-oxoethyl]-2,3-dihydroindole-6-carboxamide IUPAC Name: 1-[2-[4-(aminomethyl)phenyl]acetyl]-2,3-dihydroindole-6-carboxamide Traditional Name: 1-[2-[4-(aminomethyl)phenyl]acetyl]indoline-6-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c19-11-13-3-1-12(2-4-13)9-17(22)21-8-7-14-5-6-15(18(20)23)10-16(14)21/h1-6,10H,7-9,11,19H2,(H2,20,23)