N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide

Systemtic Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide Openeye Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidyl]butanamide CAS Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidinyl]butanamide IUPAC Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide Traditional Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidyl]butyramide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CCN(CC1)CCC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCC(=O)NC1CCN(CC1)CCC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H29N3O/c1-3-6-20(24)22-16-9-12-23(13-10-16)14-11-17-15(2)21-19-8-5-4-7-18(17)19/h4-5,7-8,16,21H,3,6,9-14H2,1-2H3,(H,22,24)