4-[[5-[(3,3-dimethylbutylamino)methyl]indol-1-yl]methyl]benzamide

Systemtic Name: 4-[[5-[(3,3-dimethylbutylamino)methyl]indol-1-yl]methyl]benzamide Openeye Name: 4-[[5-[(3,3-dimethylbutylamino)methyl]indol-1-yl]methyl]benzamide CAS Name: 4-[[5-[(3,3-dimethylbutylamino)methyl]-1-indolyl]methyl]benzamide IUPAC Name: 4-[[5-[(3,3-dimethylbutylamino)methyl]indol-1-yl]methyl]benzamide Traditional Name: 4-[[5-[(3,3-dimethylbutylamino)methyl]indol-1-yl]methyl]benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNCC1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)(C)CCNCC1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H29N3O/c1-23(2,3)11-12-25-15-18-6-9-21-20(14-18)10-13-26(21)16-17-4-7-19(8-5-17)22(24)27/h4-10,13-14,25H,11-12,15-16H2,1-3H3,(H2,24,27)