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

Systemtic Name: 4-[5-(1-adamantyl)-3-(4-azanylbutyl)-1H-indol-2-yl]-N,N-diethyl-aniline Openeye Name: 4-[5-(1-adamantyl)-3-(4-aminobutyl)-1H-indol-2-yl]-N,N-diethyl-aniline CAS Name: 4-[5-(1-adamantyl)-3-(4-aminobutyl)-1H-indol-2-yl]-N,N-diethylaniline IUPAC Name: 4-[5-(1-adamantyl)-3-(4-aminobutyl)-1H-indol-2-yl]-N,N-diethylaniline Traditional Name: [4-[5-(1-adamantyl)-3-(4-aminobutyl)-1H-indol-2-yl]phenyl]-diethyl-amine Formula: C32H43N3 MolecularWeight: 469.70392

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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)C45CC6CC(C4)CC(C6)C5)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C32H43N3/c1-3-35(4-2)27-11-8-25(9-12-27)31-28(7-5-6-14-33)29-18-26(10-13-30(29)34-31)32-19-22-15-23(20-32)17-24(16-22)21-32/h8-13,18,22-24,34H,3-7,14-17,19-21,33H2,1-2H3