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

Systemtic Name: 2-cyclopropyl-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]ethanamide Openeye Name: 2-cyclopropyl-N-[2-[5-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]ethyl]acetamide CAS Name: 2-cyclopropyl-N-[2-[5-methyl-1-[2-(1-piperidinyl)ethyl]-3-indolyl]ethyl]acetamide IUPAC Name: 2-cyclopropyl-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]acetamide Traditional Name: 2-cyclopropyl-N-[2-[5-methyl-1-(2-piperidinoethyl)indol-3-yl]ethyl]acetamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)CC3CC3)CCN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)CC3CC3)CCN4CCCCC4

InChI

InChI=1S/C23H33N3O/c1-18-5-8-22-21(15-18)20(9-10-24-23(27)16-19-6-7-19)17-26(22)14-13-25-11-3-2-4-12-25/h5,8,15,17,19H,2-4,6-7,9-14,16H2,1H3,(H,24,27)