1-(1-phenylpentyl)-3a,7a-dihydroindole

Systemtic Name: 1-(1-phenylpentyl)-3a,7a-dihydroindole Openeye Name: 1-(1-phenylpentyl)-3a,7a-dihydroindole CAS Name: 1-(1-phenylpentyl)-3a,7a-dihydroindole IUPAC Name: 1-(1-phenylpentyl)-3a,7a-dihydroindole Traditional Name: 1-(1-phenylpentyl)-3a,7a-dihydroindole Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-2-3-12-18(16-9-5-4-6-10-16)20-15-14-17-11-7-8-13-19(17)20/h4-11,13-15,17-19H,2-3,12H2,1H3