3-(2-phenylindol-1-yl)pentan-1-amine

Systemtic Name: 3-(2-phenylindol-1-yl)pentan-1-amine Openeye Name: 3-(2-phenylindol-1-yl)pentan-1-amine CAS Name: 3-(2-phenyl-1-indolyl)-1-pentanamine IUPAC Name: 3-(2-phenylindol-1-yl)pentan-1-amine Traditional Name: 3-(2-phenylindol-1-yl)pentylamine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

CCC(CCN)N1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C19H22N2/c1-2-17(12-13-20)21-18-11-7-6-10-16(18)14-19(21)15-8-4-3-5-9-15/h3-11,14,17H,2,12-13,20H2,1H3