N-[[2-(diethylaminomethyl)phenyl]methyl]-2-methyl-1H-indole-3-carboxamide

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-methyl-1H-indole-3-carboxamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-methyl-1H-indole-3-carboxamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-methyl-1H-indole-3-carboxamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-methyl-1H-indole-3-carboxamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]-2-methyl-1H-indole-3-carboxamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C22H27N3O/c1-4-25(5-2)15-18-11-7-6-10-17(18)14-23-22(26)21-16(3)24-20-13-9-8-12-19(20)21/h6-13,24H,4-5,14-15H2,1-3H3,(H,23,26)