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

Systemtic Name: N-(2-dimethylaminoethyl)-3-[1-[(3,5-dimethyl-1H-indol-2-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-[1-[(3,5-dimethyl-1H-indol-2-yl)methyl]-4-piperidyl]propanamide CAS Name: N-(2-dimethylaminoethyl)-3-[1-[(3,5-dimethyl-1H-indol-2-yl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[1-[(3,5-dimethyl-1H-indol-2-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-[1-[(3,5-dimethyl-1H-indol-2-yl)methyl]-4-piperidyl]propionamide Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C)CN3CCC(CC3)CCC(=O)NCCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C)CN3CCC(CC3)CCC(=O)NCCN(C)C

InChI

InChI=1S/C23H36N4O/c1-17-5-7-21-20(15-17)18(2)22(25-21)16-27-12-9-19(10-13-27)6-8-23(28)24-11-14-26(3)4/h5,7,15,19,25H,6,8-14,16H2,1-4H3,(H,24,28)