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[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] pentanoate

[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] pentanoate

Systemtic Name:[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] pentanoate
Openeye Name:[2-[(9-ethylcarbazol-3-yl)amino]-1-methyl-2-oxo-ethyl] pentanoate
CAS Name:pentanoic acid [1-[(9-ethyl-3-carbazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl] pentanoate
Traditional Name:valeric acid [2-[(9-ethylcarbazol-3-yl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C22H26N2O3
MolecularWeight: 366.45344
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC(C)C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC


Isomeric SMILES

CCCCC(=O)OC(C)C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC


InChI

InChI=1S/C22H26N2O3/c1-4-6-11-21(25)27-15(3)22(26)23-16-12-13-20-18(14-16)17-9-7-8-10-19(17)24(20)5-2/h7-10,12-15H,4-6,11H2,1-3H3,(H,23,26)


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