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

Systemtic Name: N-[1H-indol-3-yl(phenyl)methyl]propan-2-amine Openeye Name: N-[1H-indol-3-yl(phenyl)methyl]propan-2-amine CAS Name: N-[1H-indol-3-yl(phenyl)methyl]-2-propanamine IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]propan-2-amine Traditional Name: [1H-indol-3-yl(phenyl)methyl]-isopropyl-amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2/c1-13(2)20-18(14-8-4-3-5-9-14)16-12-19-17-11-7-6-10-15(16)17/h3-13,18-20H,1-2H3