4-[[5-[[2-(oxan-4-yl)ethylamino]methyl]indol-1-yl]methyl]benzamide

Systemtic Name: 4-[[5-[[2-(oxan-4-yl)ethylamino]methyl]indol-1-yl]methyl]benzamide Openeye Name: 4-[[5-[(2-tetrahydropyran-4-ylethylamino)methyl]indol-1-yl]methyl]benzamide CAS Name: 4-[[5-[[2-(4-oxanyl)ethylamino]methyl]-1-indolyl]methyl]benzamide IUPAC Name: 4-[[5-[[2-(oxan-4-yl)ethylamino]methyl]indol-1-yl]methyl]benzamide Traditional Name: 4-[[5-[(2-tetrahydropyran-4-ylethylamino)methyl]indol-1-yl]methyl]benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CCNCC2=CC3=C(C=C2)N(C=C3)CC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1COCCC1CCNCC2=CC3=C(C=C2)N(C=C3)CC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H29N3O2/c25-24(28)21-4-1-19(2-5-21)17-27-12-8-22-15-20(3-6-23(22)27)16-26-11-7-18-9-13-29-14-10-18/h1-6,8,12,15,18,26H,7,9-11,13-14,16-17H2,(H2,25,28)