N-[(E)-(1-butylindol-3-yl)methylideneamino]-5-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[(E)-(1-butylindol-3-yl)methylideneamino]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[(E)-(1-butylindol-3-yl)methyleneamino]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[(E)-(1-butyl-3-indolyl)methylideneamino]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[(E)-(1-butylindol-3-yl)methylideneamino]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[(E)-(1-butylindol-3-yl)methyleneamino]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=C(N3C)C=CC(=C4)OC

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC4=C(N3C)C=CC(=C4)OC

InChI

InChI=1S/C24H26N4O2/c1-4-5-12-28-16-18(20-8-6-7-9-22(20)28)15-25-26-24(29)23-14-17-13-19(30-3)10-11-21(17)27(23)2/h6-11,13-16H,4-5,12H2,1-3H3,(H,26,29)/b25-15+