N-(3-azanyl-4-methoxy-phenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-[(2R)-2-methylindolin-1-yl]acetamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-[(2R)-2-methylindolin-1-yl]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)N

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)N

InChI

InChI=1S/C18H21N3O2/c1-12-9-13-5-3-4-6-16(13)21(12)11-18(22)20-14-7-8-17(23-2)15(19)10-14/h3-8,10,12H,9,11,19H2,1-2H3,(H,20,22)/t12-/m1/s1