2-methyl-N-phenethyl-1H-indole-3-carboxamide

Systemtic Name: 2-methyl-N-phenethyl-1H-indole-3-carboxamide Openeye Name: 2-methyl-N-phenethyl-1H-indole-3-carboxamide CAS Name: 2-methyl-N-phenethyl-1H-indole-3-carboxamide IUPAC Name: 2-methyl-N-phenethyl-1H-indole-3-carboxamide Traditional Name: 2-methyl-N-phenethyl-1H-indole-3-carboxamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NCCC3=CC=CC=C3

InChI

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