N-(4-propylphenyl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(4-propylphenyl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(4-propylphenyl)indoline-5-carboxamide CAS Name: N-(4-propylphenyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(4-propylphenyl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(4-propylphenyl)indoline-5-carboxamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C18H20N2O/c1-2-3-13-4-7-16(8-5-13)20-18(21)15-6-9-17-14(12-15)10-11-19-17/h4-9,12,19H,2-3,10-11H2,1H3,(H,20,21)