N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-4-methyl-benzamide Openeye Name: N-[2-[(3R)-indolin-3-yl]ethyl]-4-methyl-benzamide CAS Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-4-methylbenzamide Traditional Name: N-[2-[(3R)-indolin-3-yl]ethyl]-4-methyl-benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCC2CNC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC[C@H]2CNC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O/c1-13-6-8-14(9-7-13)18(21)19-11-10-15-12-20-17-5-3-2-4-16(15)17/h2-9,15,20H,10-12H2,1H3,(H,19,21)/t15-/m0/s1