N-[2-methyl-3-[2-(methylamino)ethyl]-1H-indol-5-yl]ethanamide

Systemtic Name: N-[2-methyl-3-[2-(methylamino)ethyl]-1H-indol-5-yl]ethanamide Openeye Name: N-[2-methyl-3-[2-(methylamino)ethyl]-1H-indol-5-yl]acetamide CAS Name: N-[2-methyl-3-[2-(methylamino)ethyl]-1H-indol-5-yl]acetamide IUPAC Name: N-[2-methyl-3-[2-(methylamino)ethyl]-1H-indol-5-yl]acetamide Traditional Name: N-[2-methyl-3-[2-(methylamino)ethyl]-1H-indol-5-yl]acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C)CCNC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C)CCNC

InChI

InChI=1S/C14H19N3O/c1-9-12(6-7-15-3)13-8-11(17-10(2)18)4-5-14(13)16-9/h4-5,8,15-16H,6-7H2,1-3H3,(H,17,18)