3-(4-azanylbutyl)-2-[4-(diethylamino)phenyl]-1H-indole-5-carboxylic acid

Systemtic Name: 3-(4-azanylbutyl)-2-[4-(diethylamino)phenyl]-1H-indole-5-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-[4-(diethylamino)phenyl]-1H-indole-5-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-[4-(diethylamino)phenyl]-1H-indole-5-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-[4-(diethylamino)phenyl]-1H-indole-5-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-[4-(diethylamino)phenyl]-1H-indole-5-carboxylic acid Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)O)CCCCN

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)O)CCCCN

InChI

InChI=1S/C23H29N3O2/c1-3-26(4-2)18-11-8-16(9-12-18)22-19(7-5-6-14-24)20-15-17(23(27)28)10-13-21(20)25-22/h8-13,15,25H,3-7,14,24H2,1-2H3,(H,27,28)