N-[1-(1H-indol-3-yl)propan-2-yl]-2-(5-methoxyindol-1-yl)ethanamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2-(5-methoxyindol-1-yl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)CN3C=CC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)CN3C=CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H23N3O2/c1-15(11-17-13-23-20-6-4-3-5-19(17)20)24-22(26)14-25-10-9-16-12-18(27-2)7-8-21(16)25/h3-10,12-13,15,23H,11,14H2,1-2H3,(H,24,26)