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

Systemtic Name: ethyl 3-[[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]carbamoylamino]-2-phenyl-propanoate Openeye Name: ethyl 3-[[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]carbamoylamino]-2-phenyl-propanoate CAS Name: 3-[[[[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]amino]-oxomethyl]amino]-2-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 3-[[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]carbamoylamino]-2-phenylpropanoate Traditional Name: 3-[[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]carbamoylamino]-2-phenyl-propionic acid ethyl ester Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CNC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(CNC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3/c1-3-33-25(31)23(18-7-5-4-6-8-18)17-28-26(32)29-20-9-10-24-21(15-20)22(16-27-24)19-11-13-30(2)14-12-19/h4-10,15-16,19,23,27H,3,11-14,17H2,1-2H3,(H2,28,29,32)