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

Systemtic Name: N-(3-methoxyphenyl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(3-methoxyphenyl)indoline-5-carboxamide CAS Name: N-(3-methoxyphenyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(3-methoxyphenyl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(3-methoxyphenyl)indoline-5-carboxamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C16H16N2O2/c1-20-14-4-2-3-13(10-14)18-16(19)12-5-6-15-11(9-12)7-8-17-15/h2-6,9-10,17H,7-8H2,1H3,(H,18,19)