ethyl 4-[3-[4-azanyl-3-(3-chloranylpropoxy)phenyl]carbonylindol-1-yl]butanoate

Systemtic Name: ethyl 4-[3-[4-azanyl-3-(3-chloranylpropoxy)phenyl]carbonylindol-1-yl]butanoate Openeye Name: ethyl 4-[3-[4-amino-3-(3-chloropropoxy)benzoyl]indol-1-yl]butanoate CAS Name: 4-[3-[[4-amino-3-(3-chloropropoxy)phenyl]-oxomethyl]-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[4-amino-3-(3-chloropropoxy)benzoyl]indol-1-yl]butanoate Traditional Name: 4-[3-[4-amino-3-(3-chloropropoxy)benzoyl]indol-1-yl]butyric acid ethyl ester Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)N)OCCCCl

Isomeric SMILES

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)N)OCCCCl

InChI

InChI=1S/C24H27ClN2O4/c1-2-30-23(28)9-5-13-27-16-19(18-7-3-4-8-21(18)27)24(29)17-10-11-20(26)22(15-17)31-14-6-12-25/h3-4,7-8,10-11,15-16H,2,5-6,9,12-14,26H2,1H3