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

Systemtic Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]ethanamide trihydrate Openeye Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidyl]acetamide trihydrate CAS Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidinyl]acetamide trihydrate IUPAC Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]acetamide trihydrate Traditional Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidyl]acetamide trihydrate Formula: C18H31N3O4 MolecularWeight: 353.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN3CCC(CC3)NC(=O)C.O.O.O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN3CCC(CC3)NC(=O)C.O.O.O

InChI

InChI=1S/C18H25N3O.3H2O/c1-13-16(17-5-3-4-6-18(17)19-13)9-12-21-10-7-15(8-11-21)20-14(2)22;;;/h3-6,15,19H,7-12H2,1-2H3,(H,20,22);3*1H2