ethyl 3-[hex-5-enoyl-[2-[1-(phenylmethyl)indol-3-yl]ethyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[hex-5-enoyl-[2-[1-(phenylmethyl)indol-3-yl]ethyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[2-(1-benzylindol-3-yl)ethyl-hex-5-enoyl-amino]-3-oxo-propanoate CAS Name: 3-oxo-3-[1-oxohex-5-enyl-[2-[1-(phenylmethyl)-3-indolyl]ethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(1-benzylindol-3-yl)ethyl-hex-5-enoylamino]-3-oxopropanoate Traditional Name: 3-[2-(1-benzylindol-3-yl)ethyl-hex-5-enoyl-amino]-3-keto-propionic acid ethyl ester Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)CCCC=C

Isomeric SMILES

CCOC(=O)CC(=O)N(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)CCCC=C

InChI

InChI=1S/C28H32N2O4/c1-3-5-7-16-26(31)30(27(32)19-28(33)34-4-2)18-17-23-21-29(20-22-12-8-6-9-13-22)25-15-11-10-14-24(23)25/h3,6,8-15,21H,1,4-5,7,16-20H2,2H3