1-[1-(4-methylphenyl)pentyl]-3a,7a-dihydroindole

Systemtic Name: 1-[1-(4-methylphenyl)pentyl]-3a,7a-dihydroindole Openeye Name: 1-[1-(p-tolyl)pentyl]-3a,7a-dihydroindole CAS Name: 1-[1-(4-methylphenyl)pentyl]-3a,7a-dihydroindole IUPAC Name: 1-[1-(4-methylphenyl)pentyl]-3a,7a-dihydroindole Traditional Name: 1-[1-(p-tolyl)pentyl]-3a,7a-dihydroindole Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)C)N2C=CC3C2C=CC=C3

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)C)N2C=CC3C2C=CC=C3

InChI

InChI=1S/C20H25N/c1-3-4-8-19(18-12-10-16(2)11-13-18)21-15-14-17-7-5-6-9-20(17)21/h5-7,9-15,17,19-20H,3-4,8H2,1-2H3