N-[(E)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]-1H-indole-5-carboxamide

Systemtic Name: N-[(E)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]-1H-indole-5-carboxamide Openeye Name: N-[(E)-(3-methyl-4-oxo-1-naphthylidene)amino]-1H-indole-5-carboxamide CAS Name: N-[(E)-(3-methyl-4-oxo-1-naphthalenylidene)amino]-1H-indole-5-carboxamide IUPAC Name: N-[(E)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]-1H-indole-5-carboxamide Traditional Name: N-[(E)-(4-keto-3-methyl-1-naphthylidene)amino]-1H-indole-5-carboxamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC3=C(C=C2)NC=C3)C4=CC=CC=C4C1=O

Isomeric SMILES

CC1=C/C(=N\NC(=O)C2=CC3=C(C=C2)NC=C3)/C4=CC=CC=C4C1=O

InChI

InChI=1S/C20H15N3O2/c1-12-10-18(15-4-2-3-5-16(15)19(12)24)22-23-20(25)14-6-7-17-13(11-14)8-9-21-17/h2-11,21H,1H3,(H,23,25)/b22-18+