2-[[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]amino]-1-phenyl-propan-1-one

Systemtic Name: 2-[[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]amino]-1-phenyl-propan-1-one Openeye Name: 2-[[3-(1-ethyl-4-piperidyl)-1H-indol-5-yl]amino]-1-phenyl-propan-1-one CAS Name: 2-[[3-(1-ethyl-4-piperidinyl)-1H-indol-5-yl]amino]-1-phenyl-1-propanone IUPAC Name: 2-[[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]amino]-1-phenylpropan-1-one Traditional Name: 2-[[3-(1-ethyl-4-piperidyl)-1H-indol-5-yl]amino]-1-phenyl-propan-1-one Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c1-3-27-13-11-18(12-14-27)22-16-25-23-10-9-20(15-21(22)23)26-17(2)24(28)19-7-5-4-6-8-19/h4-10,15-18,25-26H,3,11-14H2,1-2H3