N-[1-(4-chlorophenyl)butyl]-1H-indol-5-amine

Systemtic Name: N-[1-(4-chlorophenyl)butyl]-1H-indol-5-amine Openeye Name: N-[1-(4-chlorophenyl)butyl]-1H-indol-5-amine CAS Name: N-[1-(4-chlorophenyl)butyl]-1H-indol-5-amine IUPAC Name: N-[1-(4-chlorophenyl)butyl]-1H-indol-5-amine Traditional Name: 1-(4-chlorophenyl)butyl-(1H-indol-5-yl)amine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H19ClN2/c1-2-3-18(13-4-6-15(19)7-5-13)21-16-8-9-17-14(12-16)10-11-20-17/h4-12,18,20-21H,2-3H2,1H3