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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12C(CCN1)C3=C(N2C)C=CC(=C3)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)C12C(CCN1)C3=C(N2C)C=CC(=C3)NC(=O)OC4=CC=CC=C4

InChI

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