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

Systemtic Name: N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(4-methoxyphenyl)indoline-5-carboxamide CAS Name: N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(4-methoxyphenyl)indoline-5-carboxamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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