3-methyl-2-(4-phenylselanylphenyl)-1-[6-(propan-2-ylamino)hexyl]indol-5-ol

Systemtic Name: 3-methyl-2-(4-phenylselanylphenyl)-1-[6-(propan-2-ylamino)hexyl]indol-5-ol Openeye Name: 1-[6-(isopropylamino)hexyl]-3-methyl-2-(4-phenylselanylphenyl)indol-5-ol CAS Name: 3-methyl-2-[4-(phenylseleno)phenyl]-1-[6-(propan-2-ylamino)hexyl]-5-indolol IUPAC Name: 3-methyl-2-(4-phenylselanylphenyl)-1-[6-(propan-2-ylamino)hexyl]indol-5-ol Traditional Name: 1-[6-(isopropylamino)hexyl]-3-methyl-2-[4-(phenylseleno)phenyl]indol-5-ol Formula: C30H36N2OSe MolecularWeight: 519.57964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCNC(C)C)C3=CC=C(C=C3)[Se]C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCNC(C)C)C3=CC=C(C=C3)[Se]C4=CC=CC=C4

InChI

InChI=1S/C30H36N2OSe/c1-22(2)31-19-9-4-5-10-20-32-29-18-15-25(33)21-28(29)23(3)30(32)24-13-16-27(17-14-24)34-26-11-7-6-8-12-26/h6-8,11-18,21-22,31,33H,4-5,9-10,19-20H2,1-3H3