(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-[1-(diethylcarbamoyl)cyclopropyl]carbamic acid

Systemtic Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-[1-(diethylcarbamoyl)cyclopropyl]carbamic acid Openeye Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-[1-(diethylcarbamoyl)cyclopropyl]carbamic acid CAS Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-[1-[diethylamino(oxo)methyl]cyclopropyl]carbamic acid IUPAC Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-[1-(diethylcarbamoyl)cyclopropyl]carbamic acid Traditional Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)-[1-(diethylcarbamoyl)cyclopropyl]carbamic acid Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1)N(C2=CC3=C(C=C2)N(C4C3(CCN4C)C)C)C(=O)O

Isomeric SMILES

CCN(CC)C(=O)C1(CC1)N(C2=CC3=C(C=C2)N(C4C3(CCN4C)C)C)C(=O)O

InChI

InChI=1S/C22H32N4O3/c1-6-25(7-2)19(27)22(10-11-22)26(20(28)29)15-8-9-17-16(14-15)21(3)12-13-23(4)18(21)24(17)5/h8-9,14,18H,6-7,10-13H2,1-5H3,(H,28,29)