3-methoxy-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]propanamide

Systemtic Name: 3-methoxy-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]propanamide Openeye Name: 3-methoxy-N-[2-[5-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]ethyl]propanamide CAS Name: 3-methoxy-N-[2-[5-methyl-1-[2-(1-piperidinyl)ethyl]-3-indolyl]ethyl]propanamide IUPAC Name: 3-methoxy-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]propanamide Traditional Name: 3-methoxy-N-[2-[5-methyl-1-(2-piperidinoethyl)indol-3-yl]ethyl]propionamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)CCOC)CCN3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)CCOC)CCN3CCCCC3

InChI

InChI=1S/C22H33N3O2/c1-18-6-7-21-20(16-18)19(8-10-23-22(26)9-15-27-2)17-25(21)14-13-24-11-4-3-5-12-24/h6-7,16-17H,3-5,8-15H2,1-2H3,(H,23,26)