5-bromanyl-N-(cyclopentylideneamino)-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-(cyclopentylideneamino)-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-(cyclopentylideneamino)-3-phenyl-1H-indole-2-carboxamide CAS Name: 5-bromo-N-(cyclopentylideneamino)-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-(cyclopentylideneamino)-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-(cyclopentylideneamino)-3-phenyl-1H-indole-2-carboxamide Formula: C20H18BrN3O MolecularWeight: 396.28042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=C(C3=C(N2)C=CC(=C3)Br)C4=CC=CC=C4)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=C(C3=C(N2)C=CC(=C3)Br)C4=CC=CC=C4)C1

InChI

InChI=1S/C20H18BrN3O/c21-14-10-11-17-16(12-14)18(13-6-2-1-3-7-13)19(22-17)20(25)24-23-15-8-4-5-9-15/h1-3,6-7,10-12,22H,4-5,8-9H2,(H,24,25)