N,N-diethyl-2-[3-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[3-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[3-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]indol-1-yl]acetamide CAS Name: N,N-diethyl-2-[3-[(E)-(1-methyl-2-oxo-3-indolylidene)methyl]-1-indolyl]acetamide IUPAC Name: N,N-diethyl-2-[3-[(E)-(1-methyl-2-oxoindol-3-ylidene)methyl]indol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[3-[(E)-(2-keto-1-methyl-indolin-3-ylidene)methyl]indol-1-yl]acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)/C=C/3\C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C24H25N3O2/c1-4-26(5-2)23(28)16-27-15-17(18-10-6-9-13-22(18)27)14-20-19-11-7-8-12-21(19)25(3)24(20)29/h6-15H,4-5,16H2,1-3H3/b20-14+