3-[5-(1-adamantyl)-3-(4-azanylbutyl)-1H-indol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 3-[5-(1-adamantyl)-3-(4-azanylbutyl)-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 3-[5-(1-adamantyl)-3-(4-aminobutyl)-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 3-[5-(1-adamantyl)-3-(4-aminobutyl)-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 3-[5-(1-adamantyl)-3-(4-aminobutyl)-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [3-[5-(1-adamantyl)-3-(4-aminobutyl)-1H-indol-2-yl]phenyl]-dimethyl-amine Formula: C30H39N3 MolecularWeight: 441.65076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H39N3/c1-33(2)25-7-5-6-23(15-25)29-26(8-3-4-11-31)27-16-24(9-10-28(27)32-29)30-17-20-12-21(18-30)14-22(13-20)19-30/h5-7,9-10,15-16,20-22,32H,3-4,8,11-14,17-19,31H2,1-2H3