1-pentyl-N-(phenylmethyl)indole-3-carboxamide

Systemtic Name: 1-pentyl-N-(phenylmethyl)indole-3-carboxamide Openeye Name: N-benzyl-1-pentyl-indole-3-carboxamide CAS Name: 1-pentyl-N-(phenylmethyl)-3-indolecarboxamide IUPAC Name: N-benzyl-1-pentylindole-3-carboxamide Traditional Name: 1-amyl-N-benzyl-indole-3-carboxamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-2-3-9-14-23-16-19(18-12-7-8-13-20(18)23)21(24)22-15-17-10-5-4-6-11-17/h4-8,10-13,16H,2-3,9,14-15H2,1H3,(H,22,24)