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

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-2-methyl-N-phenethyl-propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-2-methyl-N-phenethyl-propanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-2-methyl-N-phenethylpropanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-2-methyl-N-phenethylpropanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-2-methyl-N-phenethyl-propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)N

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)N

InChI

InChI=1S/C20H23N3O/c1-20(21,13-16-14-23-18-10-6-5-9-17(16)18)19(24)22-12-11-15-7-3-2-4-8-15/h2-10,14,23H,11-13,21H2,1H3,(H,22,24)