4-(2-phenylindol-1-yl)butan-1-amine

Systemtic Name: 4-(2-phenylindol-1-yl)butan-1-amine Openeye Name: 4-(2-phenylindol-1-yl)butan-1-amine CAS Name: 4-(2-phenyl-1-indolyl)-1-butanamine IUPAC Name: 4-(2-phenylindol-1-yl)butan-1-amine Traditional Name: 4-(2-phenylindol-1-yl)butylamine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCCCN

InChI

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