1-[1-(phenylmethyl)indol-3-yl]propan-2-amine

Systemtic Name: 1-[1-(phenylmethyl)indol-3-yl]propan-2-amine Openeye Name: 1-(1-benzylindol-3-yl)propan-2-amine CAS Name: 1-[1-(phenylmethyl)-3-indolyl]-2-propanamine IUPAC Name: 1-(1-benzylindol-3-yl)propan-2-amine Traditional Name: [2-(1-benzylindol-3-yl)-1-methyl-ethyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)N

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)N

InChI

InChI=1S/C18H20N2/c1-14(19)11-16-13-20(12-15-7-3-2-4-8-15)18-10-6-5-9-17(16)18/h2-10,13-14H,11-12,19H2,1H3