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N-(2-diethylaminoethyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-nitro-benzamide

N-(2-diethylaminoethyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-nitro-benzamide

Systemtic Name:N-(2-diethylaminoethyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-nitro-benzamide
Openeye Name:N-(2-diethylaminoethyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-nitro-benzamide
CAS Name:N-(2-diethylaminoethyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-nitrobenzamide
IUPAC Name:N-(2-diethylaminoethyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-nitrobenzamide
Traditional Name:N-(2-diethylaminoethyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-nitro-benzamide
Formula: C26H32N4O3
MolecularWeight: 448.55728
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCN(CC)CCN(C1CCCC2=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


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