ethyl 4-[3-[3-[[2-(diethylamino)-2-oxidanylidene-ethyl]-[4-(2-methylpropyl)phenyl]amino]phenyl]carbonylindol-1-yl]butanoate

Systemtic Name: ethyl 4-[3-[3-[[2-(diethylamino)-2-oxidanylidene-ethyl]-[4-(2-methylpropyl)phenyl]amino]phenyl]carbonylindol-1-yl]butanoate Openeye Name: ethyl 4-[3-[3-(N-[2-(diethylamino)-2-oxo-ethyl]-4-isobutyl-anilino)benzoyl]indol-1-yl]butanoate CAS Name: 4-[3-[[3-[N-[2-(diethylamino)-2-oxoethyl]-4-(2-methylpropyl)anilino]phenyl]-oxomethyl]-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[3-[N-[2-(diethylamino)-2-oxoethyl]-4-(2-methylpropyl)anilino]benzoyl]indol-1-yl]butanoate Traditional Name: 4-[3-[3-(N-[2-(diethylamino)-2-keto-ethyl]-4-isobutyl-anilino)benzoyl]indol-1-yl]butyric acid ethyl ester Formula: C37H45N3O4 MolecularWeight: 595.7709

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C1=CC=C(C=C1)CC(C)C)C2=CC=CC(=C2)C(=O)C3=CN(C4=CC=CC=C43)CCCC(=O)OCC

Isomeric SMILES

CCN(CC)C(=O)CN(C1=CC=C(C=C1)CC(C)C)C2=CC=CC(=C2)C(=O)C3=CN(C4=CC=CC=C43)CCCC(=O)OCC

InChI

InChI=1S/C37H45N3O4/c1-6-38(7-2)35(41)26-40(30-20-18-28(19-21-30)23-27(4)5)31-14-11-13-29(24-31)37(43)33-25-39(22-12-17-36(42)44-8-3)34-16-10-9-15-32(33)34/h9-11,13-16,18-21,24-25,27H,6-8,12,17,22-23,26H2,1-5H3