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2-[1-(phenylmethyl)-2-(3-phenylpropylamino)indol-3-yl]ethanoic acid

2-[1-(phenylmethyl)-2-(3-phenylpropylamino)indol-3-yl]ethanoic acid

Systemtic Name:2-[1-(phenylmethyl)-2-(3-phenylpropylamino)indol-3-yl]ethanoic acid
Openeye Name:2-[1-benzyl-2-(3-phenylpropylamino)indol-3-yl]acetic acid
CAS Name:2-[1-(phenylmethyl)-2-(3-phenylpropylamino)-3-indolyl]acetic acid
IUPAC Name:2-[1-benzyl-2-(3-phenylpropylamino)indol-3-yl]acetic acid
Traditional Name:2-[1-benzyl-2-(3-phenylpropylamino)indol-3-yl]acetic acid
Formula: C26H26N2O2
MolecularWeight: 398.49684
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)CC(=O)O


Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)CC(=O)O


InChI

InChI=1S/C26H26N2O2/c29-25(30)18-23-22-15-7-8-16-24(22)28(19-21-12-5-2-6-13-21)26(23)27-17-9-14-20-10-3-1-4-11-20/h1-8,10-13,15-16,27H,9,14,17-19H2,(H,29,30)


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