diethyl-[2-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(4-nitrophenyl)carbonyl-amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(4-nitrophenyl)carbonyl-amino]ethyl]azanium Openeye Name: diethyl-[2-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(4-nitrobenzoyl)amino]ethyl]ammonium CAS Name: diethyl-[2-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(4-nitrophenyl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(4-nitrobenzoyl)amino]ethyl]azanium Traditional Name: diethyl-[2-[[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(4-nitrobenzoyl)amino]ethyl]ammonium Formula: C26H33N4O3+ MolecularWeight: 449.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(C1CCCC2=C1NC3=C2C=C(C=C3)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC[NH+](CC)CCN([C@@H]1CCCC2=C1NC3=C2C=C(C=C3)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H32N4O3/c1-4-28(5-2)15-16-29(26(31)19-10-12-20(13-11-19)30(32)33)24-8-6-7-21-22-17-18(3)9-14-23(22)27-25(21)24/h9-14,17,24,27H,4-8,15-16H2,1-3H3/p+1/t24-/m1/s1