N-[(E)-(4-acetamidophenyl)methylideneamino]-3-azanyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-azanyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-3-amino-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-amino-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-amino-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-3-amino-1H-indole-2-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3N2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3N2)N

InChI

InChI=1S/C18H17N5O2/c1-11(24)21-13-8-6-12(7-9-13)10-20-23-18(25)17-16(19)14-4-2-3-5-15(14)22-17/h2-10,22H,19H2,1H3,(H,21,24)(H,23,25)/b20-10+