3-[2-methyl-3-(pyridin-3-ylmethyl)indol-1-yl]propanamide

Systemtic Name: 3-[2-methyl-3-(pyridin-3-ylmethyl)indol-1-yl]propanamide Openeye Name: 3-[2-methyl-3-(3-pyridylmethyl)indol-1-yl]propanamide CAS Name: 3-[2-methyl-3-(3-pyridinylmethyl)-1-indolyl]propanamide IUPAC Name: 3-[2-methyl-3-(pyridin-3-ylmethyl)indol-1-yl]propanamide Traditional Name: 3-[2-methyl-3-(3-pyridylmethyl)indol-1-yl]propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCC(=O)N)CC3=CN=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCC(=O)N)CC3=CN=CC=C3

InChI

InChI=1S/C18H19N3O/c1-13-16(11-14-5-4-9-20-12-14)15-6-2-3-7-17(15)21(13)10-8-18(19)22/h2-7,9,12H,8,10-11H2,1H3,(H2,19,22)