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2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]-N-(phenylmethyl)ethanamine

2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]-N-(phenylmethyl)ethanamine

Systemtic Name:2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]-N-(phenylmethyl)ethanamine
Openeye Name:N-benzyl-2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethanamine
CAS Name:2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]-N-(phenylmethyl)ethanamine
IUPAC Name:N-benzyl-2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethanamine
Traditional Name:benzyl-[2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethyl]amine
Formula: C24H24N2O
MolecularWeight: 356.46016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)OCCNCC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)OCCNCC3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H24N2O/c1-18-22-13-12-21(27-15-14-25-17-19-8-4-2-5-9-19)16-23(22)26-24(18)20-10-6-3-7-11-20/h2-13,16,25-26H,14-15,17H2,1H3


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