1-methyl-N-octyl-N-(phenylmethyl)indole-2-carboxamide

Systemtic Name: 1-methyl-N-octyl-N-(phenylmethyl)indole-2-carboxamide Openeye Name: N-benzyl-1-methyl-N-octyl-indole-2-carboxamide CAS Name: 1-methyl-N-octyl-N-(phenylmethyl)-2-indolecarboxamide IUPAC Name: N-benzyl-1-methyl-N-octylindole-2-carboxamide Traditional Name: N-benzyl-1-methyl-N-octyl-indole-2-carboxamide Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CCCCCCCCN(CC1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C25H32N2O/c1-3-4-5-6-7-13-18-27(20-21-14-9-8-10-15-21)25(28)24-19-22-16-11-12-17-23(22)26(24)2/h8-12,14-17,19H,3-7,13,18,20H2,1-2H3