N-(2-dimethylaminoethyl)-3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-piperidyl]propanamide CAS Name: N-(2-dimethylaminoethyl)-3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-piperidyl]propionamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCC(CC3)CCC(=O)NCCN(C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCC(CC3)CCC(=O)NCCN(C)C

InChI

InChI=1S/C23H36N4O2/c1-17-20-15-19(29-4)6-7-21(20)25-22(17)16-27-12-9-18(10-13-27)5-8-23(28)24-11-14-26(2)3/h6-7,15,18,25H,5,8-14,16H2,1-4H3,(H,24,28)