N-(2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)indoline-5-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)indoline-5-carboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C17H18N2O2/c1-11-3-6-16(21-2)15(9-11)19-17(20)13-4-5-14-12(10-13)7-8-18-14/h3-6,9-10,18H,7-8H2,1-2H3,(H,19,20)