(2-methyl-1H-indol-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-methyl-1H-indol-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-methyl-1H-indol-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-methyl-1H-indol-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-methyl-1H-indol-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-methyl-1H-indol-3-yl)-pyrrolidino-methanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCCC3

InChI

InChI=1S/C14H16N2O/c1-10-13(14(17)16-8-4-5-9-16)11-6-2-3-7-12(11)15-10/h2-3,6-7,15H,4-5,8-9H2,1H3