N-[(E)-(4-aminocarbonylphenyl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-aminocarbonylphenyl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-carbamoylphenyl)methyleneamino]-3-isopropyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-carbamoylphenyl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-carbamoylphenyl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-carbamoylbenzylidene)amino]-3-isopropyl-1H-indole-2-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(NC2=CC=CC=C21)C(=O)NN=CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)C1=C(NC2=CC=CC=C21)C(=O)N/N=C/C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H20N4O2/c1-12(2)17-15-5-3-4-6-16(15)23-18(17)20(26)24-22-11-13-7-9-14(10-8-13)19(21)25/h3-12,23H,1-2H3,(H2,21,25)(H,24,26)/b22-11+