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

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-[(2R)-2-methylindolin-1-yl]acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-[(2R)-2-methylindolin-1-yl]acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CN2C(CC3=CC=CC=C32)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CN2[C@@H](CC3=CC=CC=C32)C)N

InChI

InChI=1S/C19H23N3O/c1-3-14-8-9-16(11-17(14)20)21-19(23)12-22-13(2)10-15-6-4-5-7-18(15)22/h4-9,11,13H,3,10,12,20H2,1-2H3,(H,21,23)/t13-/m1/s1