6-methoxy-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[[isopropyl(methyl)amino]methyl]benzyl]-6-methoxy-1H-indole-2-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1=CC=CC=C1CNC(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C)N(C)CC1=CC=CC=C1CNC(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C22H27N3O2/c1-15(2)25(3)14-18-8-6-5-7-17(18)13-23-22(26)21-11-16-9-10-19(27-4)12-20(16)24-21/h5-12,15,24H,13-14H2,1-4H3,(H,23,26)