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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)N

Isomeric SMILES

CCC(CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)N

InChI

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