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

Systemtic Name: 4-[[5-[(3-methylbutylamino)methyl]indol-1-yl]methyl]benzamide Openeye Name: 4-[[5-[(isopentylamino)methyl]indol-1-yl]methyl]benzamide CAS Name: 4-[[5-[(3-methylbutylamino)methyl]-1-indolyl]methyl]benzamide IUPAC Name: 4-[[5-[(3-methylbutylamino)methyl]indol-1-yl]methyl]benzamide Traditional Name: 4-[[5-[(isoamylamino)methyl]indol-1-yl]methyl]benzamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-16(2)9-11-24-14-18-5-8-21-20(13-18)10-12-25(21)15-17-3-6-19(7-4-17)22(23)26/h3-8,10,12-13,16,24H,9,11,14-15H2,1-2H3,(H2,23,26)