4-[1-(phenylmethyl)indol-3-yl]butan-2-amine

Systemtic Name: 4-[1-(phenylmethyl)indol-3-yl]butan-2-amine Openeye Name: 4-(1-benzylindol-3-yl)butan-2-amine CAS Name: 4-[1-(phenylmethyl)-3-indolyl]-2-butanamine IUPAC Name: 4-(1-benzylindol-3-yl)butan-2-amine Traditional Name: [3-(1-benzylindol-3-yl)-1-methyl-propyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)N

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)N

InChI

InChI=1S/C19H22N2/c1-15(20)11-12-17-14-21(13-16-7-3-2-4-8-16)19-10-6-5-9-18(17)19/h2-10,14-15H,11-13,20H2,1H3