2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)N(CC)CC(=O)NC3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)N(CC)CC(=O)NC3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C41

InChI

InChI=1S/C29H33N5O3/c1-5-33(18-28(36)31-22-13-11-21(12-14-22)30-20(4)35)19(3)29(37)32-23-15-16-27-25(17-23)24-9-7-8-10-26(24)34(27)6-2/h7-17,19H,5-6,18H2,1-4H3,(H,30,35)(H,31,36)(H,32,37)