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3-[(2,3-dimethyl-3H-inden-1-yl)methyl]-2-methyl-1-(phenylmethyl)indole

3-[(2,3-dimethyl-3H-inden-1-yl)methyl]-2-methyl-1-(phenylmethyl)indole

Systemtic Name:3-[(2,3-dimethyl-3H-inden-1-yl)methyl]-2-methyl-1-(phenylmethyl)indole
Openeye Name:1-benzyl-3-[(2,3-dimethyl-3H-inden-1-yl)methyl]-2-methyl-indole
CAS Name:3-[(2,3-dimethyl-3H-inden-1-yl)methyl]-2-methyl-1-(phenylmethyl)indole
IUPAC Name:1-benzyl-3-[(2,3-dimethyl-3H-inden-1-yl)methyl]-2-methylindole
Traditional Name:1-benzyl-3-[(2,3-dimethyl-3H-inden-1-yl)methyl]-2-methyl-indole
Formula: C28H27N
MolecularWeight: 377.52068
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2=CC=CC=C12)CC3=C(N(C4=CC=CC=C43)CC5=CC=CC=C5)C)C


Isomeric SMILES

CC1C(=C(C2=CC=CC=C12)CC3=C(N(C4=CC=CC=C43)CC5=CC=CC=C5)C)C


InChI

InChI=1S/C28H27N/c1-19-20(2)26(24-14-8-7-13-23(19)24)17-27-21(3)29(18-22-11-5-4-6-12-22)28-16-10-9-15-25(27)28/h4-16,19H,17-18H2,1-3H3


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