N-(1-phenylbutyl)-1H-indol-5-amine

Systemtic Name: N-(1-phenylbutyl)-1H-indol-5-amine Openeye Name: N-(1-phenylbutyl)-1H-indol-5-amine CAS Name: N-(1-phenylbutyl)-1H-indol-5-amine IUPAC Name: N-(1-phenylbutyl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl(1-phenylbutyl)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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