N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide Openeye Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-2-[4-(1H-indol-3-yl)-1-piperidyl]acetamide CAS Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-2-[4-(1H-indol-3-yl)-1-piperidinyl]acetamide IUPAC Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-2-[4-(1H-indol-3-yl)piperidin-1-yl]acetamide Traditional Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-2-[4-(1H-indol-3-yl)piperidino]acetamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC(=C1)NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C26H34N4O3/c1-29(2)14-15-33-25-16-20(8-9-24(25)32-3)28-26(31)18-30-12-10-19(11-13-30)22-17-27-23-7-5-4-6-21(22)23/h4-9,16-17,19,27H,10-15,18H2,1-3H3,(H,28,31)