N-[(5-methoxy-2-methyl-1-phenyl-indol-3-yl)methyl]propan-2-amine

Systemtic Name: N-[(5-methoxy-2-methyl-1-phenyl-indol-3-yl)methyl]propan-2-amine Openeye Name: N-[(5-methoxy-2-methyl-1-phenyl-indol-3-yl)methyl]propan-2-amine CAS Name: N-[(5-methoxy-2-methyl-1-phenyl-3-indolyl)methyl]-2-propanamine IUPAC Name: N-[(5-methoxy-2-methyl-1-phenylindol-3-yl)methyl]propan-2-amine Traditional Name: isopropyl-[(5-methoxy-2-methyl-1-phenyl-indol-3-yl)methyl]amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)CNC(C)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)CNC(C)C

InChI

InChI=1S/C20H24N2O/c1-14(2)21-13-19-15(3)22(16-8-6-5-7-9-16)20-11-10-17(23-4)12-18(19)20/h5-12,14,21H,13H2,1-4H3