5-[[2-(methylaminomethyl)phenyl]methyl]-1H-indole-3-carboxamide

Systemtic Name: 5-[[2-(methylaminomethyl)phenyl]methyl]-1H-indole-3-carboxamide Openeye Name: 5-[[2-(methylaminomethyl)phenyl]methyl]-1H-indole-3-carboxamide CAS Name: 5-[[2-(methylaminomethyl)phenyl]methyl]-1H-indole-3-carboxamide IUPAC Name: 5-[[2-(methylaminomethyl)phenyl]methyl]-1H-indole-3-carboxamide Traditional Name: 5-[2-(methylaminomethyl)benzyl]-1H-indole-3-carboxamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1CC2=CC3=C(C=C2)NC=C3C(=O)N

Isomeric SMILES

CNCC1=CC=CC=C1CC2=CC3=C(C=C2)NC=C3C(=O)N

InChI

InChI=1S/C18H19N3O/c1-20-10-14-5-3-2-4-13(14)8-12-6-7-17-15(9-12)16(11-21-17)18(19)22/h2-7,9,11,20-21H,8,10H2,1H3,(H2,19,22)