(2-chlorophenyl)-[1-(ethylamino)-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]methanone

Systemtic Name: (2-chlorophenyl)-[1-(ethylamino)-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]methanone Openeye Name: (2-chlorophenyl)-[1-(ethylamino)-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]methanone CAS Name: (2-chlorophenyl)-[1-(ethylamino)-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-5-indolyl]methanone IUPAC Name: (2-chlorophenyl)-[1-(ethylamino)-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]methanone Traditional Name: [3-(1-amyl-3,6-dihydro-2H-pyridin-4-yl)-1-(ethylamino)indol-5-yl]-(2-chlorophenyl)methanone Formula: C27H32ClN3O MolecularWeight: 450.01548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)C(=O)C4=CC=CC=C4Cl)NCC

Isomeric SMILES

CCCCCN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)C(=O)C4=CC=CC=C4Cl)NCC

InChI

InChI=1S/C27H32ClN3O/c1-3-5-8-15-30-16-13-20(14-17-30)24-19-31(29-4-2)26-12-11-21(18-23(24)26)27(32)22-9-6-7-10-25(22)28/h6-7,9-13,18-19,29H,3-5,8,14-17H2,1-2H3