2-[3-methyl-2-phenyl-1-(phenylmethyl)indol-6-yl]oxyethanamine

Systemtic Name: 2-[3-methyl-2-phenyl-1-(phenylmethyl)indol-6-yl]oxyethanamine Openeye Name: 2-(1-benzyl-3-methyl-2-phenyl-indol-6-yl)oxyethanamine CAS Name: 2-[[3-methyl-2-phenyl-1-(phenylmethyl)-6-indolyl]oxy]ethanamine IUPAC Name: 2-(1-benzyl-3-methyl-2-phenylindol-6-yl)oxyethanamine Traditional Name: 2-(1-benzyl-3-methyl-2-phenyl-indol-6-yl)oxyethylamine Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=CC(=C2)OCCN)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C2=C1C=CC(=C2)OCCN)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

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