ethyl 3-methyl-2-[[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]carbamoylamino]butanoate

Systemtic Name: ethyl 3-methyl-2-[[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]carbamoylamino]butanoate Openeye Name: ethyl 3-methyl-2-[[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]carbamoylamino]butanoate CAS Name: 3-methyl-2-[[[[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]amino]-oxomethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 3-methyl-2-[[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]carbamoylamino]butanoate Traditional Name: 3-methyl-2-[[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]carbamoylamino]butyric acid ethyl ester Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)NC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

Isomeric SMILES

CCOC(=O)C(C(C)C)NC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

InChI

InChI=1S/C22H32N4O3/c1-5-29-21(27)20(14(2)3)25-22(28)24-16-6-7-19-17(12-16)18(13-23-19)15-8-10-26(4)11-9-15/h6-7,12-15,20,23H,5,8-11H2,1-4H3,(H2,24,25,28)