(Z)-2-(1-octan-4-ylindol-5-yl)pent-2-enoic acid

Systemtic Name: (Z)-2-(1-octan-4-ylindol-5-yl)pent-2-enoic acid Openeye Name: (Z)-2-[1-(1-propylpentyl)indol-5-yl]pent-2-enoic acid CAS Name: (Z)-2-(1-octan-4-yl-5-indolyl)-2-pentenoic acid IUPAC Name: (Z)-2-(1-octan-4-ylindol-5-yl)pent-2-enoic acid Traditional Name: (Z)-2-[1-(1-propylpentyl)indol-5-yl]pent-2-enoic acid Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)N1C=CC2=C1C=CC(=C2)C(=CCC)C(=O)O

Isomeric SMILES

CCCCC(CCC)N1C=CC2=C1C=CC(=C2)/C(=C/CC)/C(=O)O

InChI

InChI=1S/C21H29NO2/c1-4-7-10-18(8-5-2)22-14-13-17-15-16(11-12-20(17)22)19(9-6-3)21(23)24/h9,11-15,18H,4-8,10H2,1-3H3,(H,23,24)/b19-9-