2-[(3S)-heptan-3-yl]-1-(phenylmethyl)indole

Systemtic Name: 2-[(3S)-heptan-3-yl]-1-(phenylmethyl)indole Openeye Name: 1-benzyl-2-[(1S)-1-ethylpentyl]indole CAS Name: 2-[(3S)-heptan-3-yl]-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-2-[(3S)-heptan-3-yl]indole Traditional Name: 1-benzyl-2-[(1S)-1-ethylpentyl]indole Formula: C22H27N MolecularWeight: 305.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

CCCC[C@H](CC)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C22H27N/c1-3-5-13-19(4-2)22-16-20-14-9-10-15-21(20)23(22)17-18-11-7-6-8-12-18/h6-12,14-16,19H,3-5,13,17H2,1-2H3/t19-/m0/s1