(1-azanylcyclopentyl)-(1-methylindol-3-yl)methanone

Systemtic Name: (1-azanylcyclopentyl)-(1-methylindol-3-yl)methanone Openeye Name: (1-aminocyclopentyl)-(1-methylindol-3-yl)methanone CAS Name: (1-aminocyclopentyl)-(1-methyl-3-indolyl)methanone IUPAC Name: (1-aminocyclopentyl)-(1-methylindol-3-yl)methanone Traditional Name: (1-aminocyclopentyl)-(1-methylindol-3-yl)methanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3(CCCC3)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3(CCCC3)N

InChI

InChI=1S/C15H18N2O/c1-17-10-12(11-6-2-3-7-13(11)17)14(18)15(16)8-4-5-9-15/h2-3,6-7,10H,4-5,8-9,16H2,1H3