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

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

Systemtic Name:4-[[5-[(3-phenylpropylamino)methyl]indol-1-yl]methyl]benzamide
Openeye Name:4-[[5-[(3-phenylpropylamino)methyl]indol-1-yl]methyl]benzamide
CAS Name:4-[[5-[(3-phenylpropylamino)methyl]-1-indolyl]methyl]benzamide
IUPAC Name:4-[[5-[(3-phenylpropylamino)methyl]indol-1-yl]methyl]benzamide
Traditional Name:4-[[5-[(3-phenylpropylamino)methyl]indol-1-yl]methyl]benzamide
Formula: C26H27N3O
MolecularWeight: 397.51208
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNCC2=CC3=C(C=C2)N(C=C3)CC4=CC=C(C=C4)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)CCCNCC2=CC3=C(C=C2)N(C=C3)CC4=CC=C(C=C4)C(=O)N


InChI

InChI=1S/C26H27N3O/c27-26(30)23-11-8-21(9-12-23)19-29-16-14-24-17-22(10-13-25(24)29)18-28-15-4-7-20-5-2-1-3-6-20/h1-3,5-6,8-14,16-17,28H,4,7,15,18-19H2,(H2,27,30)


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