5-methoxy-1-methyl-N-octyl-N-phenyl-indole-2-carboxamide

Systemtic Name: 5-methoxy-1-methyl-N-octyl-N-phenyl-indole-2-carboxamide Openeye Name: 5-methoxy-1-methyl-N-octyl-N-phenyl-indole-2-carboxamide CAS Name: 5-methoxy-1-methyl-N-octyl-N-phenyl-2-indolecarboxamide IUPAC Name: 5-methoxy-1-methyl-N-octyl-N-phenylindole-2-carboxamide Traditional Name: 5-methoxy-1-methyl-N-octyl-N-phenyl-indole-2-carboxamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C1=CC=CC=C1)C(=O)C2=CC3=C(N2C)C=CC(=C3)OC

Isomeric SMILES

CCCCCCCCN(C1=CC=CC=C1)C(=O)C2=CC3=C(N2C)C=CC(=C3)OC

InChI

InChI=1S/C25H32N2O2/c1-4-5-6-7-8-12-17-27(21-13-10-9-11-14-21)25(28)24-19-20-18-22(29-3)15-16-23(20)26(24)2/h9-11,13-16,18-19H,4-8,12,17H2,1-3H3