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

Systemtic Name: 4-[[5-[[2-(cyclohexen-1-yl)ethylamino]methyl]indol-1-yl]methyl]benzamide Openeye Name: 4-[[5-[[2-(cyclohexen-1-yl)ethylamino]methyl]indol-1-yl]methyl]benzamide CAS Name: 4-[[5-[[2-(1-cyclohexenyl)ethylamino]methyl]-1-indolyl]methyl]benzamide IUPAC Name: 4-[[5-[[2-(cyclohexen-1-yl)ethylamino]methyl]indol-1-yl]methyl]benzamide Traditional Name: 4-[[5-[[2-(cyclohexen-1-yl)ethylamino]methyl]indol-1-yl]methyl]benzamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNCC2=CC3=C(C=C2)N(C=C3)CC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCC(=CC1)CCNCC2=CC3=C(C=C2)N(C=C3)CC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C25H29N3O/c26-25(29)22-9-6-20(7-10-22)18-28-15-13-23-16-21(8-11-24(23)28)17-27-14-12-19-4-2-1-3-5-19/h4,6-11,13,15-16,27H,1-3,5,12,14,17-18H2,(H2,26,29)