[(3S)-3-(2-dimethylaminoethyl)-1,3-dimethyl-2H-indol-5-yl] N-(2-methyl-5-propan-2-yl-phenyl)carbamate

Systemtic Name: [(3S)-3-(2-dimethylaminoethyl)-1,3-dimethyl-2H-indol-5-yl] N-(2-methyl-5-propan-2-yl-phenyl)carbamate Openeye Name: [(3S)-3-(2-dimethylaminoethyl)-1,3-dimethyl-indolin-5-yl] N-(5-isopropyl-2-methyl-phenyl)carbamate CAS Name: N-(2-methyl-5-propan-2-ylphenyl)carbamic acid [(3S)-3-(2-dimethylaminoethyl)-1,3-dimethyl-2H-indol-5-yl] ester IUPAC Name: [(3S)-3-(2-dimethylaminoethyl)-1,3-dimethyl-2H-indol-5-yl] N-(2-methyl-5-propan-2-ylphenyl)carbamate Traditional Name: N-(5-isopropyl-2-methyl-phenyl)carbamic acid [(3S)-3-(2-dimethylaminoethyl)-1,3-dimethyl-indolin-5-yl] ester Formula: C25H35N3O2 MolecularWeight: 409.5643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)NC(=O)OC2=CC3=C(C=C2)N(CC3(C)CCN(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)NC(=O)OC2=CC3=C(C=C2)N(C[C@@]3(C)CCN(C)C)C

InChI

InChI=1S/C25H35N3O2/c1-17(2)19-9-8-18(3)22(14-19)26-24(29)30-20-10-11-23-21(15-20)25(4,16-28(23)7)12-13-27(5)6/h8-11,14-15,17H,12-13,16H2,1-7H3,(H,26,29)/t25-/m1/s1