ethyl 2-[5-[bis(2-chloroethyl)amino]-1H-indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[5-[bis(2-chloroethyl)amino]-1H-indol-3-yl]ethanoate Openeye Name: ethyl 2-[5-[bis(2-chloroethyl)amino]-1H-indol-3-yl]acetate CAS Name: 2-[5-[bis(2-chloroethyl)amino]-1H-indol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[bis(2-chloroethyl)amino]-1H-indol-3-yl]acetate Traditional Name: 2-[5-[bis(2-chloroethyl)amino]-1H-indol-3-yl]acetic acid ethyl ester Formula: C16H20Cl2N2O2 MolecularWeight: 343.2482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CNC2=C1C=C(C=C2)N(CCCl)CCCl

Isomeric SMILES

CCOC(=O)CC1=CNC2=C1C=C(C=C2)N(CCCl)CCCl

InChI

InChI=1S/C16H20Cl2N2O2/c1-2-22-16(21)9-12-11-19-15-4-3-13(10-14(12)15)20(7-5-17)8-6-18/h3-4,10-11,19H,2,5-9H2,1H3