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

Systemtic Name: 4-[5-(1-adamantyl)-2-(4-ethylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-(1-adamantyl)-2-(4-ethylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-(1-adamantyl)-2-(4-ethylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-(1-adamantyl)-2-(4-ethylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-(1-adamantyl)-2-(4-ethylphenyl)-1H-indol-3-yl]butylamine Formula: C30H38N2 MolecularWeight: 426.63612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C45CC6CC(C4)CC(C6)C5)CCCCN

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C45CC6CC(C4)CC(C6)C5)CCCCN

InChI

InChI=1S/C30H38N2/c1-2-20-6-8-24(9-7-20)29-26(5-3-4-12-31)27-16-25(10-11-28(27)32-29)30-17-21-13-22(18-30)15-23(14-21)19-30/h6-11,16,21-23,32H,2-5,12-15,17-19,31H2,1H3