4-[[5-[(hexylamino)methyl]indol-1-yl]methyl]benzamide

Systemtic Name: 4-[[5-[(hexylamino)methyl]indol-1-yl]methyl]benzamide Openeye Name: 4-[[5-[(hexylamino)methyl]indol-1-yl]methyl]benzamide CAS Name: 4-[[5-[(hexylamino)methyl]-1-indolyl]methyl]benzamide IUPAC Name: 4-[[5-[(hexylamino)methyl]indol-1-yl]methyl]benzamide Traditional Name: 4-[[5-[(hexylamino)methyl]indol-1-yl]methyl]benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCCCCCNCC1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H29N3O/c1-2-3-4-5-13-25-16-19-8-11-22-21(15-19)12-14-26(22)17-18-6-9-20(10-7-18)23(24)27/h6-12,14-15,25H,2-5,13,16-17H2,1H3,(H2,24,27)