3-(1H-indol-3-yl)-2-(1H-indol-3-ylmethyl)-2-methyl-N-phenethyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-(1H-indol-3-ylmethyl)-2-methyl-N-phenethyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-2-(1H-indol-3-ylmethyl)-2-methyl-N-phenethyl-propanamide CAS Name: 3-(1H-indol-3-yl)-2-(1H-indol-3-ylmethyl)-2-methyl-N-phenethylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-2-(1H-indol-3-ylmethyl)-2-methyl-N-phenethylpropanamide Traditional Name: 3-(1H-indol-3-yl)-2-(1H-indol-3-ylmethyl)-2-methyl-N-phenethyl-propionamide Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(CC3=CNC4=CC=CC=C43)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(CC3=CNC4=CC=CC=C43)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O/c1-29(17-22-19-31-26-13-7-5-11-24(22)26,18-23-20-32-27-14-8-6-12-25(23)27)28(33)30-16-15-21-9-3-2-4-10-21/h2-14,19-20,31-32H,15-18H2,1H3,(H,30,33)