2-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]ethanamide Openeye Name: 2-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]acetamide CAS Name: 2-[1-[(6-methyl-1H-indol-3-yl)methyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]acetamide Traditional Name: 2-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CN3CCC(C3)CC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)CN3CCC(C3)CC(=O)N

InChI

InChI=1S/C16H21N3O/c1-11-2-3-14-13(8-18-15(14)6-11)10-19-5-4-12(9-19)7-16(17)20/h2-3,6,8,12,18H,4-5,7,9-10H2,1H3,(H2,17,20)