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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(N(C2=C1C=C(C=C2)OC)C3=CC=CC=C3)C

Isomeric SMILES

CCCNCC1=C(N(C2=C1C=C(C=C2)OC)C3=CC=CC=C3)C

InChI

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