N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[3-(4-carbamoylanilino)-3-oxo-propyl]-N-ethyl-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[3-(4-carbamoylanilino)-3-keto-propyl]-N-ethyl-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C23H26N4O5 MolecularWeight: 438.47634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

InChI

InChI=1S/C23H26N4O5/c1-4-27(10-9-20(28)25-16-7-5-14(6-8-16)22(24)29)23(30)18-12-15-11-17(31-2)13-19(32-3)21(15)26-18/h5-8,11-13,26H,4,9-10H2,1-3H3,(H2,24,29)(H,25,28)