N-(1-phenylbutyl)-1H-indole-2-carboxamide

Systemtic Name: N-(1-phenylbutyl)-1H-indole-2-carboxamide Openeye Name: N-(1-phenylbutyl)-1H-indole-2-carboxamide CAS Name: N-(1-phenylbutyl)-1H-indole-2-carboxamide IUPAC Name: N-(1-phenylbutyl)-1H-indole-2-carboxamide Traditional Name: N-(1-phenylbutyl)-1H-indole-2-carboxamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N2O/c1-2-8-16(14-9-4-3-5-10-14)21-19(22)18-13-15-11-6-7-12-17(15)20-18/h3-7,9-13,16,20H,2,8H2,1H3,(H,21,22)