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

Systemtic Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-4-chloranyl-benzamide Openeye Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-4-chloro-benzamide CAS Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-4-chlorobenzamide IUPAC Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-4-chlorobenzamide Traditional Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)-4-chloro-benzamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O/c1-20-10-11-23(2)19(20)24(3)17-9-8-15(12-16(17)20)22-18(25)13-4-6-14(21)7-5-13/h4-9,12,19H,10-11H2,1-3H3,(H,22,25)