4-[5-(1-adamantyl)-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-(1-adamantyl)-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-(1-adamantyl)-2-(2-methyl-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-(1-adamantyl)-2-(2-methyl-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-(1-adamantyl)-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-(1-adamantyl)-2-(2-methyl-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C32H37N3 MolecularWeight: 463.65628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC(=C2C=C1)C3=C(C4=C(N3)C=CC(=C4)C56CC7CC(C5)CC(C7)C6)CCCCN

Isomeric SMILES

CC1=NC2=CC=CC(=C2C=C1)C3=C(C4=C(N3)C=CC(=C4)C56CC7CC(C5)CC(C7)C6)CCCCN

InChI

InChI=1S/C32H37N3/c1-20-8-10-25-26(6-4-7-29(25)34-20)31-27(5-2-3-12-33)28-16-24(9-11-30(28)35-31)32-17-21-13-22(18-32)15-23(14-21)19-32/h4,6-11,16,21-23,35H,2-3,5,12-15,17-19,33H2,1H3