N-[(E)-pentylideneamino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-pentylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-pentylideneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-pentylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-pentylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-pentylideneamino]-3-phenyl-1H-indole-2-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=NNC(=O)C1=C(C2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CCCC/C=N/NC(=O)C1=C(C2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O/c1-2-3-9-14-21-23-20(24)19-18(15-10-5-4-6-11-15)16-12-7-8-13-17(16)22-19/h4-8,10-14,22H,2-3,9H2,1H3,(H,23,24)/b21-14+