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

Systemtic Name: N-(1-cyclopropylethyl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(1-cyclopropylethyl)indoline-5-carboxamide CAS Name: N-(1-cyclopropylethyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(1-cyclopropylethyl)indoline-5-carboxamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C14H18N2O/c1-9(10-2-3-10)16-14(17)12-4-5-13-11(8-12)6-7-15-13/h4-5,8-10,15H,2-3,6-7H2,1H3,(H,16,17)