N-(1-phenylethyl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(1-phenylethyl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(1-phenylethyl)indoline-5-carboxamide CAS Name: N-(1-phenylethyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(1-phenylethyl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(1-phenylethyl)indoline-5-carboxamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C17H18N2O/c1-12(13-5-3-2-4-6-13)19-17(20)15-7-8-16-14(11-15)9-10-18-16/h2-8,11-12,18H,9-10H2,1H3,(H,19,20)