N-[4-(1H-indol-3-yl)butan-2-yl]-2-(5-methoxyindol-1-yl)ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)butan-2-yl]-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-[3-(1H-indol-3-yl)-1-methyl-propyl]-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-[4-(1H-indol-3-yl)butan-2-yl]-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-[4-(1H-indol-3-yl)butan-2-yl]-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-[3-(1H-indol-3-yl)-1-methyl-propyl]-2-(5-methoxyindol-1-yl)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CNC2=CC=CC=C21)NC(=O)CN3C=CC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(CCC1=CNC2=CC=CC=C21)NC(=O)CN3C=CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H25N3O2/c1-16(7-8-18-14-24-21-6-4-3-5-20(18)21)25-23(27)15-26-12-11-17-13-19(28-2)9-10-22(17)26/h3-6,9-14,16,24H,7-8,15H2,1-2H3,(H,25,27)