N-[4-[(4-chlorophenyl)amino]-4-oxidanylidene-butyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[4-[(4-chlorophenyl)amino]-4-oxidanylidene-butyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[4-(4-chloroanilino)-4-oxo-butyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[4-(4-chloroanilino)-4-oxobutyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-(4-chloroanilino)-4-oxobutyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[4-(4-chloroanilino)-4-keto-butyl]-6-methoxy-1H-indole-2-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-27-16-9-4-13-11-18(24-17(13)12-16)20(26)22-10-2-3-19(25)23-15-7-5-14(21)6-8-15/h4-9,11-12,24H,2-3,10H2,1H3,(H,22,26)(H,23,25)