2-methyl-N-[2-(6-methyl-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-(6-methyl-1H-indol-3-yl)ethyl]propanamide Openeye Name: 2-methyl-N-[2-(6-methyl-1H-indol-3-yl)ethyl]propanamide CAS Name: 2-methyl-N-[2-(6-methyl-1H-indol-3-yl)ethyl]propanamide IUPAC Name: 2-methyl-N-[2-(6-methyl-1H-indol-3-yl)ethyl]propanamide Traditional Name: 2-methyl-N-[2-(6-methyl-1H-indol-3-yl)ethyl]propionamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C(C)C

InChI

InChI=1S/C15H20N2O/c1-10(2)15(18)16-7-6-12-9-17-14-8-11(3)4-5-13(12)14/h4-5,8-10,17H,6-7H2,1-3H3,(H,16,18)