N-[(2-methyl-1H-indol-5-yl)methyl]-2-propyl-pentanamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-propyl-pentanamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-propyl-pentanamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-propylpentanamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-propylpentanamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-propyl-valeramide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NCC1=CC2=C(C=C1)NC(=C2)C

Isomeric SMILES

CCCC(CCC)C(=O)NCC1=CC2=C(C=C1)NC(=C2)C

InChI

InChI=1S/C18H26N2O/c1-4-6-15(7-5-2)18(21)19-12-14-8-9-17-16(11-14)10-13(3)20-17/h8-11,15,20H,4-7,12H2,1-3H3,(H,19,21)