1-(1H-indol-3-yl)-1-phenyl-butan-2-amine

Systemtic Name: 1-(1H-indol-3-yl)-1-phenyl-butan-2-amine Openeye Name: 1-(1H-indol-3-yl)-1-phenyl-butan-2-amine CAS Name: 1-(1H-indol-3-yl)-1-phenyl-2-butanamine IUPAC Name: 1-(1H-indol-3-yl)-1-phenylbutan-2-amine Traditional Name: 1-[1H-indol-3-yl(phenyl)methyl]propylamine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCC(C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H20N2/c1-2-16(19)18(13-8-4-3-5-9-13)15-12-20-17-11-7-6-10-14(15)17/h3-12,16,18,20H,2,19H2,1H3