ethyl 5-[3-(3-aminophenyl)carbonylindol-1-yl]pentanoate

Systemtic Name: ethyl 5-[3-(3-aminophenyl)carbonylindol-1-yl]pentanoate Openeye Name: ethyl 5-[3-(3-aminobenzoyl)indol-1-yl]pentanoate CAS Name: 5-[3-[(3-aminophenyl)-oxomethyl]-1-indolyl]pentanoic acid ethyl ester IUPAC Name: ethyl 5-[3-(3-aminobenzoyl)indol-1-yl]pentanoate Traditional Name: 5-[3-(3-aminobenzoyl)indol-1-yl]valeric acid ethyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CCOC(=O)CCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C22H24N2O3/c1-2-27-21(25)12-5-6-13-24-15-19(18-10-3-4-11-20(18)24)22(26)16-8-7-9-17(23)14-16/h3-4,7-11,14-15H,2,5-6,12-13,23H2,1H3