2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl N-[4-(diethylamino)-2-methyl-phenyl]carbamate

Systemtic Name: 2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl N-[4-(diethylamino)-2-methyl-phenyl]carbamate Openeye Name: 2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl N-[4-(diethylamino)-2-methyl-phenyl]carbamate CAS Name: N-[4-(diethylamino)-2-methylphenyl]carbamic acid 2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl ester IUPAC Name: 2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl N-[4-(diethylamino)-2-methylphenyl]carbamate Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]carbamic acid 2,3-dihydro-1H-pyrrol[1,2-a]indol-1-yl ester Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)OC2CCC3=CC4=CC=CC=C4N23)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)OC2CCC3=CC4=CC=CC=C4N23)C

InChI

InChI=1S/C23H27N3O2/c1-4-25(5-2)18-10-12-20(16(3)14-18)24-23(27)28-22-13-11-19-15-17-8-6-7-9-21(17)26(19)22/h6-10,12,14-15,22H,4-5,11,13H2,1-3H3,(H,24,27)