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

Systemtic Name: N-(1-phenylpentyl)-1H-indol-5-amine Openeye Name: N-(1-phenylpentyl)-1H-indol-5-amine CAS Name: N-(1-phenylpentyl)-1H-indol-5-amine IUPAC Name: N-(1-phenylpentyl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl(1-phenylpentyl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2/c1-2-3-9-19(15-7-5-4-6-8-15)21-17-10-11-18-16(14-17)12-13-20-18/h4-8,10-14,19-21H,2-3,9H2,1H3