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

Systemtic Name: 4-[5-(1-adamantyl)-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-(1-adamantyl)-2-(1-methoxy-2-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-(1-adamantyl)-2-(1-methoxy-2-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-(1-adamantyl)-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-(1-adamantyl)-2-(1-methoxy-2-naphthyl)-1H-indol-3-yl]butylamine Formula: C33H38N2O MolecularWeight: 478.66762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C3=C(C4=C(N3)C=CC(=C4)C56CC7CC(C5)CC(C7)C6)CCCCN

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C3=C(C4=C(N3)C=CC(=C4)C56CC7CC(C5)CC(C7)C6)CCCCN

InChI

InChI=1S/C33H38N2O/c1-36-32-26-7-3-2-6-24(26)9-11-28(32)31-27(8-4-5-13-34)29-17-25(10-12-30(29)35-31)33-18-21-14-22(19-33)16-23(15-21)20-33/h2-3,6-7,9-12,17,21-23,35H,4-5,8,13-16,18-20,34H2,1H3