4-[4-(2-indol-1-ylethylamino)piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[4-(2-indol-1-ylethylamino)piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[4-(2-indol-1-ylethylamino)-1-piperidyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[4-[2-(1-indolyl)ethylamino]-1-piperidinyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[4-(2-indol-1-ylethylamino)piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[4-(2-indol-1-ylethylamino)piperidino]-N-(2-morpholinoethyl)benzamide Formula: C28H37N5O2 MolecularWeight: 475.62568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCN2C=CC3=CC=CC=C32)C4=CC=C(C=C4)C(=O)NCCN5CCOCC5

Isomeric SMILES

C1CN(CCC1NCCN2C=CC3=CC=CC=C32)C4=CC=C(C=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C28H37N5O2/c34-28(30-12-17-31-19-21-35-22-20-31)24-5-7-26(8-6-24)32-15-10-25(11-16-32)29-13-18-33-14-9-23-3-1-2-4-27(23)33/h1-9,14,25,29H,10-13,15-22H2,(H,30,34)