(4-azanylpiperidin-1-yl)-(2,3-dimethyl-1H-indol-5-yl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(2,3-dimethyl-1H-indol-5-yl)methanone Openeye Name: (4-amino-1-piperidyl)-(2,3-dimethyl-1H-indol-5-yl)methanone CAS Name: (4-amino-1-piperidinyl)-(2,3-dimethyl-1H-indol-5-yl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(2,3-dimethyl-1H-indol-5-yl)methanone Traditional Name: (4-aminopiperidino)-(2,3-dimethyl-1H-indol-5-yl)methanone Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)N)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)N)C

InChI

InChI=1S/C16H21N3O/c1-10-11(2)18-15-4-3-12(9-14(10)15)16(20)19-7-5-13(17)6-8-19/h3-4,9,13,18H,5-8,17H2,1-2H3