1-methyl-N-octan-3-yl-2-phenyl-indole-3-carboxamide

Systemtic Name: 1-methyl-N-octan-3-yl-2-phenyl-indole-3-carboxamide Openeye Name: N-(1-ethylhexyl)-1-methyl-2-phenyl-indole-3-carboxamide CAS Name: 1-methyl-N-octan-3-yl-2-phenyl-3-indolecarboxamide IUPAC Name: 1-methyl-N-octan-3-yl-2-phenylindole-3-carboxamide Traditional Name: N-(1-ethylhexyl)-1-methyl-2-phenyl-indole-3-carboxamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)NC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCC(CC)NC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O/c1-4-6-8-15-19(5-2)25-24(27)22-20-16-11-12-17-21(20)26(3)23(22)18-13-9-7-10-14-18/h7,9-14,16-17,19H,4-6,8,15H2,1-3H3,(H,25,27)