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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN(C3=CC=CC=C32)CCCN

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN(C3=CC=CC=C32)CCCN

InChI

InChI=1S/C18H20N2/c19-11-6-12-20-14-16(13-15-7-2-1-3-8-15)17-9-4-5-10-18(17)20/h1-5,7-10,14H,6,11-13,19H2