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

Systemtic Name: 4-[[5-[(2-ethylbutylamino)methyl]indol-1-yl]methyl]benzamide Openeye Name: 4-[[5-[(2-ethylbutylamino)methyl]indol-1-yl]methyl]benzamide CAS Name: 4-[[5-[(2-ethylbutylamino)methyl]-1-indolyl]methyl]benzamide IUPAC Name: 4-[[5-[(2-ethylbutylamino)methyl]indol-1-yl]methyl]benzamide Traditional Name: 4-[[5-[(2-ethylbutylamino)methyl]indol-1-yl]methyl]benzamide Formula: C23H29N3O MolecularWeight: 363.49586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNCC1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCC(CC)CNCC1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H29N3O/c1-3-17(4-2)14-25-15-19-7-10-22-21(13-19)11-12-26(22)16-18-5-8-20(9-6-18)23(24)27/h5-13,17,25H,3-4,14-16H2,1-2H3,(H2,24,27)