phenyl N-(3-ethanoyl-4-methyl-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indol-7-yl)carbamate

Systemtic Name: phenyl N-(3-ethanoyl-4-methyl-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indol-7-yl)carbamate Openeye Name: phenyl N-(3-acetyl-4-methyl-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indol-7-yl)carbamate CAS Name: N-(3-acetyl-4-methyl-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indol-7-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(3-acetyl-4-methyl-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indol-7-yl)carbamate Traditional Name: N-(3-acetyl-4-methyl-1,2,3a,8b-tetrahydropyrrol[2,3-b]indol-7-yl)carbamic acid phenyl ester Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2C1N(C3=C2C=C(C=C3)NC(=O)OC4=CC=CC=C4)C

Isomeric SMILES

CC(=O)N1CCC2C1N(C3=C2C=C(C=C3)NC(=O)OC4=CC=CC=C4)C

InChI

InChI=1S/C20H21N3O3/c1-13(24)23-11-10-16-17-12-14(8-9-18(17)22(2)19(16)23)21-20(25)26-15-6-4-3-5-7-15/h3-9,12,16,19H,10-11H2,1-2H3,(H,21,25)