5-methyl-N-phenethyl-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-N-phenethyl-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-phenethyl-1H-indole-2-carboxamide CAS Name: 5-methyl-N-phenethyl-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-phenethyl-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-phenethyl-1H-indole-2-carboxamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-13-7-8-16-15(11-13)12-17(20-16)18(21)19-10-9-14-5-3-2-4-6-14/h2-8,11-12,20H,9-10H2,1H3,(H,19,21)