2-[2-methyl-7-phenylmethoxy-3-(phenylmethyl)indol-1-yl]ethanamide

Systemtic Name: 2-[2-methyl-7-phenylmethoxy-3-(phenylmethyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzyl-7-benzyloxy-2-methyl-indol-1-yl)acetamide CAS Name: 2-[2-methyl-7-phenylmethoxy-3-(phenylmethyl)-1-indolyl]acetamide IUPAC Name: 2-(3-benzyl-2-methyl-7-phenylmethoxyindol-1-yl)acetamide Traditional Name: 2-(7-benzoxy-3-benzyl-2-methyl-indol-1-yl)acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)N)C(=CC=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)N)C(=CC=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-18-22(15-19-9-4-2-5-10-19)21-13-8-14-23(25(21)27(18)16-24(26)28)29-17-20-11-6-3-7-12-20/h2-14H,15-17H2,1H3,(H2,26,28)