[(3S)-3-(2-azanylethyl)-3-methyl-1,2-dihydroindol-5-yl] N-phenylcarbamate

Systemtic Name: [(3S)-3-(2-azanylethyl)-3-methyl-1,2-dihydroindol-5-yl] N-phenylcarbamate Openeye Name: [(3S)-3-(2-aminoethyl)-3-methyl-indolin-5-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(3S)-3-(2-aminoethyl)-3-methyl-1,2-dihydroindol-5-yl] ester IUPAC Name: [(3S)-3-(2-aminoethyl)-3-methyl-1,2-dihydroindol-5-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(3S)-3-(2-aminoethyl)-3-methyl-indolin-5-yl] ester Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=C1C=C(C=C2)OC(=O)NC3=CC=CC=C3)CCN

Isomeric SMILES

C[C@]1(CNC2=C1C=C(C=C2)OC(=O)NC3=CC=CC=C3)CCN

InChI

InChI=1S/C18H21N3O2/c1-18(9-10-19)12-20-16-8-7-14(11-15(16)18)23-17(22)21-13-5-3-2-4-6-13/h2-8,11,20H,9-10,12,19H2,1H3,(H,21,22)/t18-/m1/s1