5-chloranyl-1-methyl-N-[(E)-3-phenylpropylideneamino]indole-2-carboxamide

Systemtic Name: 5-chloranyl-1-methyl-N-[(E)-3-phenylpropylideneamino]indole-2-carboxamide Openeye Name: 5-chloro-1-methyl-N-[(E)-3-phenylpropylideneamino]indole-2-carboxamide CAS Name: 5-chloro-1-methyl-N-[(E)-3-phenylpropylideneamino]-2-indolecarboxamide IUPAC Name: 5-chloro-1-methyl-N-[(E)-3-phenylpropylideneamino]indole-2-carboxamide Traditional Name: 5-chloro-1-methyl-N-[(E)-3-phenylpropylideneamino]indole-2-carboxamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)NN=CCCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)N/N=C/CCC3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O/c1-23-17-10-9-16(20)12-15(17)13-18(23)19(24)22-21-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-13H,5,8H2,1H3,(H,22,24)/b21-11+