N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)thiophene-2-carboxamide

Systemtic Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)thiophene-2-carboxamide Openeye Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)thiophene-2-carboxamide CAS Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-thiophenecarboxamide IUPAC Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)thiophene-2-carboxamide Traditional Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)thiophene-2-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)NC(=O)C4=CC=CS4)C)C

Isomeric SMILES

CC12CCN(C1N(C3=C2C=C(C=C3)NC(=O)C4=CC=CS4)C)C

InChI

InChI=1S/C18H21N3OS/c1-18-8-9-20(2)17(18)21(3)14-7-6-12(11-13(14)18)19-16(22)15-5-4-10-23-15/h4-7,10-11,17H,8-9H2,1-3H3,(H,19,22)