[3-(morpholin-4-ylmethyl)-1H-indol-5-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [3-(morpholin-4-ylmethyl)-1H-indol-5-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[3-(morpholinomethyl)-1H-indol-5-yl]methanone CAS Name: [3-(4-morpholinylmethyl)-1H-indol-5-yl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[3-(morpholin-4-ylmethyl)-1H-indol-5-yl]methanone Traditional Name: (4-benzylpiperidino)-[3-(morpholinomethyl)-1H-indol-5-yl]methanone Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC=C4CN5CCOCC5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC=C4CN5CCOCC5

InChI

InChI=1S/C26H31N3O2/c30-26(29-10-8-21(9-11-29)16-20-4-2-1-3-5-20)22-6-7-25-24(17-22)23(18-27-25)19-28-12-14-31-15-13-28/h1-7,17-18,21,27H,8-16,19H2